C120H180ClF9N22O23S7 — CID 159498394
4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)piperidine-1-carboxamide (PubChem CID 159498394) has the molecular formula C120H180ClF9N22O23S7 and a molecular weight of 2729.79 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)piperidine-1-carboxamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 159498394 |
| Molecular Formula | C120H180ClF9N22O23S7 |
| Molecular Weight | 2729.79 g/mol |
| Exact Mass | 2727.12 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2c(F)cc(F)cc2F)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cl)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OC(F)(F)F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(F)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccccc2F)CC1.C[C@@H]1CN(c2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2F)C[C@H](C)O1.Cc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1 |
| InChI | InChI=1S/C22H35FN4O4S.C17H24F3N3O4S.C17H27N3O3S.C16H24ClN3O3S.C16H22F3N3O3S.2C16H24FN3O3S/c1-15-13-27(14-16(2)31-15)20-7-6-18(12-19(20)23)24-21(28)26-10-8-17(9-11-26)25-32(29,30)22(3,4)5;1-16(2,3)28(25,26)22-13-8-10-23(11-9-13)15(24)21-12-4-6-14(7-5-12)27-17(18,19)20;1-13-5-7-14(8-6-13)18-16(21)20-11-9-15(10-12-20)19-24(22,23)17(2,3)4;1-16(2,3)24(22,23)19-14-8-10-20(11-9-14)15(21)18-13-6-4-12(17)5-7-13;1-16(2,3)26(24,25)21-11-4-6-22(7-5-11)15(23)20-14-12(18)8-10(17)9-13(14)19;1-16(2,3)24(22,23)19-13-7-9-20(10-8-13)15(21)18-14-6-4-5-12(17)11-14;1-16(2,3)24(22,23)19-12-8-10-20(11-9-12)15(21)18-14-7-5-4-6-13(14)17/h6-7,12,15-17,25H,8-11,13-14H2,1-5H3,(H,24,28);4-7,13,22H,8-11H2,1-3H3,(H,21,24);5-8,15,19H,9-12H2,1-4H3,(H,18,21);4-7,14,19H,8-11H2,1-3H3,(H,18,21);8-9,11,21H,4-7H2,1-3H3,(H,20,23);4-6,11,13,19H,7-10H2,1-3H3,(H,18,21);4-7,12,19H,8-11H2,1-3H3,(H,18,21)/t15-,16+;;;;;; |
| InChIKey | LZBMIMDILHQBTP-HQAMQHPSSA-N |
| XLogP | 20.11 |
| TPSA | 571.27 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2729.79 |
| LogP ≤ 5 | 20.11 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
|---|