C35H42Cl2FN3O6S — CID 160788382
(2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane (PubChem CID 160788382) has the molecular formula C35H42Cl2FN3O6S and a molecular weight of 722.71 g/mol. Its IUPAC name is (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane.
| Compound Name | (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane |
|---|---|
| PubChem CID | 160788382 |
| Molecular Formula | C35H42Cl2FN3O6S |
| Molecular Weight | 722.71 g/mol |
| Exact Mass | 721.22 |
| IUPAC Name | (2'R,3R,3'S,5'S)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-N-[2-methoxy-4-(3-methylsulfonylpropoxy)phenyl]-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;methane |
| SMILES | C.COc1cc(OCCCS(C)(=O)=O)ccc1NC(=O)[C@@H]1N[C@@H](CC(C)(C)C)[C@@]2(C(=O)Nc3cc(Cl)ccc32)[C@H]1c1cccc(Cl)c1F |
| InChI | InChI=1S/C34H38Cl2FN3O6S.CH4/c1-33(2,3)18-27-34(22-12-10-19(35)16-25(22)39-32(34)42)28(21-8-6-9-23(36)29(21)37)30(40-27)31(41)38-24-13-11-20(17-26(24)45-4)46-14-7-15-47(5,43)44;/h6,8-13,16-17,27-28,30,40H,7,14-15,18H2,1-5H3,(H,38,41)(H,39,42);1H4/t27-,28-,30+,34+;/m0./s1 |
| InChIKey | SBMZENHPGYRUQR-XWRMAGFZSA-N |
| XLogP | 6.98 |
| TPSA | 122.83 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 722.71 |
| LogP ≤ 5 | 6.98 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|