C272H430F11N45O48S14 — CID 158538431
4-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclohexylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclopropylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide (PubChem CID 158538431) has the molecular formula C272H430F11N45O48S14 and a molecular weight of 5756.62 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclohexylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclopropylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclohexylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclopropylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158538431 |
| Molecular Formula | C272H430F11N45O48S14 |
| Molecular Weight | 5756.62 g/mol |
| Exact Mass | 5751.85 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-(2-cyclohexylcyclohexyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclohexylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-cyclopropylpiperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3,5-difluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(3,4-dimethylphenyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-fluoro-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2R,6S)-3-fluoro-2,6-dimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)NC2CC2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)NC2CCCCC2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)NC2CCCCC2C2CCCCC2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)NCc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2cc(F)c(C(F)(F)F)c(F)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3c(c2)CC(F)C3)CC1.CC1Cc2cc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)ccc2C1C.COc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.C[C@@H]1CN(C(=O)c2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2)C[C@H](C)O1.C[C@@H]1CN(C(=O)c2cccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)c2)C[C@H](C)O1.C[C@H]1CN(c2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2)C(F)[C@@H](C)O1.Cc1ccc(-c2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2)cc1C.Cc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)c2c1CCCC2 |
| InChI | InChI=1S/C24H33N3O3S.2C23H36N4O5S.C22H35FN4O4S.C22H41N3O3S.2C21H33N3O3S.C19H28FN3O3S.C18H26F3N3O3S.C17H22F5N3O3S.C17H27N3O4S.C16H24FN3O3S.C16H31N3O3S.C13H25N3O3S/c1-17-6-7-20(16-18(17)2)19-8-10-21(11-9-19)25-23(28)27-14-12-22(13-15-27)26-31(29,30)24(3,4)5;1-16-14-27(15-17(2)32-16)21(28)18-6-8-19(9-7-18)24-22(29)26-12-10-20(11-13-26)25-33(30,31)23(3,4)5;1-16-14-27(15-17(2)32-16)21(28)18-7-6-8-20(13-18)24-22(29)26-11-9-19(10-12-26)25-33(30,31)23(3,4)5;1-15-14-27(20(23)16(2)31-15)19-8-6-17(7-9-19)24-21(28)26-12-10-18(11-13-26)25-32(29,30)22(3,4)5;1-22(2,3)29(27,28)24-18-13-15-25(16-14-18)21(26)23-20-12-8-7-11-19(20)17-9-5-4-6-10-17;1-14-12-16-13-18(6-7-19(16)15(14)2)22-20(25)24-10-8-17(9-11-24)23-28(26,27)21(3,4)5;1-15-9-10-19(18-8-6-5-7-17(15)18)22-20(25)24-13-11-16(12-14-24)23-28(26,27)21(2,3)4;1-19(2,3)27(25,26)22-16-6-8-23(9-7-16)18(24)21-17-5-4-13-10-15(20)11-14(13)12-17;1-17(2,3)28(26,27)23-15-8-10-24(11-9-15)16(25)22-12-13-4-6-14(7-5-13)18(19,20)21;1-16(2,3)29(27,28)24-10-4-6-25(7-5-10)15(26)23-11-8-12(18)14(13(19)9-11)17(20,21)22;1-17(2,3)25(22,23)19-14-9-11-20(12-10-14)16(21)18-13-5-7-15(24-4)8-6-13;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)23(21,22)18-14-9-11-19(12-10-14)15(20)17-13-7-5-4-6-8-13;1-13(2,3)20(18,19)15-11-6-8-16(9-7-11)12(17)14-10-4-5-10/h6-11,16,22,26H,12-15H2,1-5H3,(H,25,28);6-9,16-17,20,25H,10-15H2,1-5H3,(H,24,29);6-8,13,16-17,19,25H,9-12,14-15H2,1-5H3,(H,24,29);6-9,15-16,18,20,25H,10-14H2,1-5H3,(H,24,28);17-20,24H,4-16H2,1-3H3,(H,23,26);6-7,13-15,17,23H,8-12H2,1-5H3,(H,22,25);9-10,16,23H,5-8,11-14H2,1-4H3,(H,22,25);4-5,12,15-16,22H,6-11H2,1-3H3,(H,21,24);4-7,15,23H,8-12H2,1-3H3,(H,22,25);8-10,24H,4-7H2,1-3H3,(H,23,26);5-8,14,19H,9-12H2,1-4H3,(H,18,21);4-7,14,19H,8-11H2,1-3H3,(H,18,21);13-14,18H,4-12H2,1-3H3,(H,17,20);10-11,15H,4-9H2,1-3H3,(H,14,17)/t;2*16-,17+;15-,16+,20?;;;;;;;;;;/m...0........../s1 |
| InChIKey | HOFLBWSCLBKSBO-LLVBZMMISA-N |
| XLogP | 42.43 |
| TPSA | 1179.92 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 49 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 390 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5756.62 |
| LogP ≤ 5 | 42.43 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 49 |