C262H397F17N44O44S14 — CID 158064601
4-(tert-butylsulfonylamino)-N-(2,6-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)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-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide (PubChem CID 158064601) has the molecular formula C262H397F17N44O44S14 and a molecular weight of 5639.23 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-(2,6-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)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-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-(2,6-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)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-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158064601 |
| Molecular Formula | C262H397F17N44O44S14 |
| Molecular Weight | 5639.23 g/mol |
| Exact Mass | 5634.60 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-(2,6-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4-difluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2,5-dihydropyrrol-1-yl)-2-methylphenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,2-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,7-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-(trifluoromethyl)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-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methyl-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxamide |
| SMILES | 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)Nc2c(F)cccc2F)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)c(F)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2)CC1.CC(C)NC(=O)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)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.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc(C(F)(F)F)c1C.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc2c1CCC2.Cc1cc(C(F)(F)F)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)(C)C)CC1.Cc1cc(N2CC=CC2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)(C)C)CC1.Cc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc2c1C(C)CC2.Cc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc1C(F)(F)F.Cc1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)c2c1CCCC2 |
| InChI | InChI=1S/C21H32N4O3S.3C21H33N3O3S.C20H32N4O4S.C20H31N3O3S.C19H28F3N3O3S.3C18H26F3N3O3S.C17H27N3O4S.2C16H23F2N3O3S.C16H24FN3O3S/c1-16-15-18(24-11-5-6-12-24)7-8-19(16)22-20(26)25-13-9-17(10-14-25)23-29(27,28)21(2,3)4;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;1-14-6-7-16-13-18(12-15(2)19(14)16)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;1-14(2)21-18(25)15-6-8-16(9-7-15)22-19(26)24-12-10-17(11-13-24)23-29(27,28)20(3,4)5;1-14-17-7-5-6-15(17)8-9-18(14)21-19(24)23-12-10-16(11-13-23)22-27(25,26)20(2,3)4;1-12-13(2)16(7-6-15(12)19(20,21)22)23-17(26)25-10-8-14(9-11-25)24-29(27,28)18(3,4)5;1-12-11-14(5-6-15(12)18(19,20)21)22-16(25)24-9-7-13(8-10-24)23-28(26,27)17(2,3)4;1-12-11-13(18(19,20)21)5-6-15(12)22-16(25)24-9-7-14(8-10-24)23-28(26,27)17(2,3)4;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;1-17(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)25(23,24)20-11-6-8-21(9-7-11)15(22)19-12-4-5-13(17)14(18)10-12;1-16(2,3)25(23,24)20-11-7-9-21(10-8-11)15(22)19-14-12(17)5-4-6-13(14)18;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/h5-8,15,17,23H,9-14H2,1-4H3,(H,22,26);6-7,13-15,17,23H,8-12H2,1-5H3,(H,22,25);12-14,17,23H,6-11H2,1-5H3,(H,22,25);9-10,16,23H,5-8,11-14H2,1-4H3,(H,22,25);6-9,14,17,23H,10-13H2,1-5H3,(H,21,25)(H,22,26);8-9,16,22H,5-7,10-13H2,1-4H3,(H,21,24);6-7,14,24H,8-11H2,1-5H3,(H,23,26);5-6,11,13,23H,7-10H2,1-4H3,(H,22,25);5-6,11,14,23H,7-10H2,1-4H3,(H,22,25);4-7,15,23H,8-12H2,1-3H3,(H,22,25);5-8,14,19H,9-12H2,1-4H3,(H,18,21);4-5,10-11,20H,6-9H2,1-3H3,(H,19,22);4-6,11,20H,7-10H2,1-3H3,(H,19,22);4-7,14,19H,8-11H2,1-3H3,(H,18,21) |
| InChIKey | FLBKTUYANCLDQA-UHFFFAOYSA-N |
| XLogP | 44.76 |
| TPSA | 1140.71 Ų |
| H-Bond Donors | 29 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 381 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5639.23 |
| LogP ≤ 5 | 44.76 |
| H-Bond Donors ≤ 5 | 29 |
| H-Bond Acceptors ≤ 10 | 45 |