Azd5582
CAS 1258392-53-8 · C58H78N8O8 · MW 1015.3 g/mol
About Azd5582
Azd5582 is a chemical compound registered under number CAS 1258392-53-8, with the molecular formula C58H78N8O8, and a molar mass of 1015.3 g/mol.
The molecule contains 152 atoms connected by 159 chemical bonds. The full systematic IUPAC name of this compound is (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(1S,2R)-2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.
In terms of physicochemical properties, the partition coefficient logP = 5.9 (positive value, a lipophilic compound), polar surface area PSA = 200 Ų, 6 donors and 10 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.
Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.
Physicochemical properties
| Molecular formula | C58H78N8O8 |
| Molar mass | 1015.3 g/mol |
| IUPAC | (2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(1S,2R)-2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide |
| SMILES | C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)OCC#CC#CCO[C@@H]5CC6=CC=CC=C6[C@@H]5NC(=O)[C@@H]7CCCN7C(=O)[C@H](C8CCCCC8)NC(=O)[C@H](C)NC)NC |
| InChIKey | WLMCRYCCYXHPQF-ZVMUOSSASA-N |
| logP (XLogP3) | 5.9 |
| PSA | 200 Ų |
| HBD / HBA | 6 / 10 |
| PubChem CID | CID 49847690 ↗ |
GHS safety
Signal word: Warning
H373 — May cause damage to organs through prolonged or repeated exposure
Scientific literature
Brak articles naukowych dla CAS 1258392-53-8 w PubMed / OpenAlex / Semantic Scholar.
Synonyms
Data sources
- 📊 PubChem CID 49847690 — NIH
- 🔬 NIST WebBook — spectroscopy
- 🌐 Wikidata
- 💊 ChEMBL — bioactivity
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
computed by MolGod Scientific · experimental feature (beta) · may contain errors
No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.
Methods and references
- RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
- Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
- Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
- Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
- Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
- Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
- Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/49847690
- Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
MG-STL-1258392-53-8-ENGRAVED · 1,801,736 △ · 86 MB · SHA-256 98de870a62693011
MG-STL-1258392-53-8-NORMAL · 65,440 △ · 3 MB · SHA-256 e61b4414662239e0
- Model
- Azd5582 ·
1258392-53-8 - InChIKey
- WLMCRYCCYXHPQF-ZVMUOSSASA-N
- License
- CC BY-SA 4.0 International (source rights undetermined — not yet granted)
- Attribution
- MolGod Scientific — Azd5582 (CAS 1258392-53-8)
- License & provenance record
- Azd5582 (CAS 1258392-53-8) →
- MolGod molecule record
- Azd5582 →
- Source data
- PubChem CID 49847690 ↗
- Model information
- STL generated by MolGod ·
MolGod STL Exporter build 48804cd20b0d· generated 2026-10-14 - SHA-256 (STL)
- e61b4414662239e0556be42cb01a43e94fec46387d1ccb90d1bd2d489756688e
- MD5 (STL)
- dee0af337ca9b9201c6e8884b57b17ea
- Model identifier
- MG-STL-1258392-53-8
- Transformation
- MolGod Scientific ball-and-stick mesh
- Changes
- PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
- Wikimedia Commons
- not published yet
This license applies to the MolGod-created STL mesh, not automatically to third-party source material.