C35H34Cl2F2N2O4 — CID 67955324
methyl 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]prop-1-ynyl]-2-methoxybenzoate (PubChem CID 67955324) has the molecular formula C35H34Cl2F2N2O4 and a molecular weight of 655.57 g/mol. Its IUPAC name is methyl 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]prop-1-ynyl]-2-methoxybenzoate.
| Compound Name | methyl 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]prop-1-ynyl]-2-methoxybenzoate |
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| PubChem CID | 67955324 |
| Molecular Formula | C35H34Cl2F2N2O4 |
| Molecular Weight | 655.57 g/mol |
| Exact Mass | 654.19 |
| IUPAC Name | methyl 4-[3-[(2S,3R,4S,5R)-4-(3-chloro-2-fluorophenyl)-3-(4-chloro-2-fluorophenyl)-3-cyano-2-(2,2-dimethylpropyl)-5-(hydroxymethyl)pyrrolidin-1-yl]prop-1-ynyl]-2-methoxybenzoate |
| SMILES | COC(=O)c1ccc(C#CCN2[C@@H](CC(C)(C)C)[C@](C#N)(c3ccc(Cl)cc3F)[C@@H](c3cccc(Cl)c3F)[C@@H]2CO)cc1OC |
| InChI | InChI=1S/C35H34Cl2F2N2O4/c1-34(2,3)18-30-35(20-40,25-14-12-22(36)17-27(25)38)31(24-9-6-10-26(37)32(24)39)28(19-42)41(30)15-7-8-21-11-13-23(33(43)45-5)29(16-21)44-4/h6,9-14,16-17,28,30-31,42H,15,18-19H2,1-5H3/t28-,30-,31-,35-/m0/s1 |
| InChIKey | JJUVLFPSCDNEIN-TZHQXBLOSA-N |
| XLogP | 7.14 |
| TPSA | 82.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 45 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 655.57 |
| LogP ≤ 5 | 7.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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