C68H82Cl4F4N12O11S3 — CID 167572439
(3S)-N-(4-chloro-3-fluorophenyl)-1-cyclohexylsulfonylpiperidine-3-carboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide;3-N-(4-chloro-3-fluorophenyl)-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide (PubChem CID 167572439) has the molecular formula C68H82Cl4F4N12O11S3 and a molecular weight of 1557.48 g/mol. Its IUPAC name is (3S)-N-(4-chloro-3-fluorophenyl)-1-cyclohexylsulfonylpiperidine-3-carboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide;3-N-(4-chloro-3-fluorophenyl)-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide.
| Compound Name | (3S)-N-(4-chloro-3-fluorophenyl)-1-cyclohexylsulfonylpiperidine-3-carboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide;3-N-(4-chloro-3-fluorophenyl)-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide |
|---|---|
| PubChem CID | 167572439 |
| Molecular Formula | C68H82Cl4F4N12O11S3 |
| Molecular Weight | 1557.48 g/mol |
| Exact Mass | 1554.41 |
| IUPAC Name | (3S)-N-(4-chloro-3-fluorophenyl)-1-cyclohexylsulfonylpiperidine-3-carboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpiperidine-3-carboxamide;3-N-(4-chloro-3-fluorophenyl)-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide;(3S)-N-(4-chloro-3-fluorophenyl)-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide |
| SMILES | CC(C)CNC(=O)N1CCCC(C(=O)Nc2ccc(Cl)c(F)c2)C1.Cn1cnc(S(=O)(=O)N2CCC[C@H](C(=O)Nc3ccc(Cl)c(F)c3)C2)c1.O=C(Nc1ccc(Cl)c(F)c1)[C@H]1CCCN(S(=O)(=O)C2CCCCC2)C1.O=C(Nc1ccc(Cl)c(F)c1)[C@H]1CCCN(S(=O)(=O)c2cccnc2)C1 |
| InChI | InChI=1S/C18H24ClFN2O3S.C17H17ClFN3O3S.C17H23ClFN3O2.C16H18ClFN4O3S/c19-16-9-8-14(11-17(16)20)21-18(23)13-5-4-10-22(12-13)26(24,25)15-6-2-1-3-7-15;18-15-6-5-13(9-16(15)19)21-17(23)12-3-2-8-22(11-12)26(24,25)14-4-1-7-20-10-14;1-11(2)9-20-17(24)22-7-3-4-12(10-22)16(23)21-13-5-6-14(18)15(19)8-13;1-21-9-15(19-10-21)26(24,25)22-6-2-3-11(8-22)16(23)20-12-4-5-13(17)14(18)7-12/h8-9,11,13,15H,1-7,10,12H2,(H,21,23);1,4-7,9-10,12H,2-3,8,11H2,(H,21,23);5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H,20,24)(H,21,23);4-5,7,9-11H,2-3,6,8H2,1H3,(H,20,23)/t13-;12-;;11-/m00.0/s1 |
| InChIKey | GBTAJSONCUCWBB-IKFRGCJMSA-N |
| XLogP | 12.45 |
| TPSA | 291.59 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 102 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1557.48 |
| LogP ≤ 5 | 12.45 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 14 |