C270H400F10N46O55S17 — CID 157241988
N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-fluoro-3-methylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (PubChem CID 157241988) has the molecular formula C270H400F10N46O55S17 and a molecular weight of 5905.56 g/mol. Its IUPAC name is N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-fluoro-3-methylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.
| Compound Name | N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-fluoro-3-methylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 157241988 |
| Molecular Formula | C270H400F10N46O55S17 |
| Molecular Weight | 5905.56 g/mol |
| Exact Mass | 5900.50 |
| IUPAC Name | N-(4-cyclopentyloxy-3-ethylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;2,5-dimethyl-4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-[3,4-dimethyl-5-(trifluoromethyl)-2-pyridinyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-ethyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-fluoro-3-methylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)-2-methylphenyl]-3-methyl-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;3-methyl-N-[2-methyl-4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[2-methyl-4-(4-methylthiophen-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxan-2-ylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(oxolan-3-yloxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide |
| SMILES | CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3CCCS3(=O)=O)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OC3CCOC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OCC3CCCCO3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(-c3ccco3)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(N3CCCS3(=O)=O)c2)CC1.CC1CCC(Oc2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)C)CC3)cc2)C1C.CC1CN(C(=O)Nc2ccc(C(F)(F)F)cc2)C(C)CC1NS(=O)(=O)C(C)C.CCc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)ccc1C(F)(F)F.CCc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)ccc1OC1CCCC1.Cc1c(C(F)(F)F)cnc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)c1C.Cc1cc(-c2ccco2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)C(C)C1.Cc1cc(-c2ncco2)ccc1NC(=O)N1CCC(NS(=O)(=O)C(C)C)C(C)C1.Cc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)ccc1F.Cc1csc(-c2ccc(NC(=O)N3CCC(NS(=O)(=O)C(C)C)CC3)c(C)c2)c1 |
| InChI | InChI=1S/2C22H35N3O4S.C21H33N3O5S.C21H29N3O4S.C21H29N3O3S2.C20H28N4O4S.C19H29N3O5S.C19H25N3O4S.2C18H26F3N3O3S.2C18H28N4O5S2.C17H25F3N4O3S.C16H24FN3O3S/c1-15(2)30(27,28)24-19-11-13-25(14-12-19)22(26)23-18-6-8-20(9-7-18)29-21-10-5-16(3)17(21)4;1-4-17-15-19(9-10-21(17)29-20-7-5-6-8-20)23-22(26)25-13-11-18(12-14-25)24-30(27,28)16(2)3;1-16(2)30(26,27)23-18-10-12-24(13-11-18)21(25)22-17-6-8-19(9-7-17)29-15-20-5-3-4-14-28-20;1-14(2)29(26,27)23-19-9-10-24(13-16(19)4)21(25)22-18-8-7-17(12-15(18)3)20-6-5-11-28-20;1-14(2)29(26,27)23-18-7-9-24(10-8-18)21(25)22-19-6-5-17(12-16(19)4)20-11-15(3)13-28-20;1-13(2)29(26,27)23-18-7-9-24(12-15(18)4)20(25)22-17-6-5-16(11-14(17)3)19-21-8-10-28-19;1-14(2)28(24,25)21-16-7-10-22(11-8-16)19(23)20-15-3-5-17(6-4-15)27-18-9-12-26-13-18;1-14(2)27(24,25)21-16-8-10-22(11-9-16)19(23)20-17-6-3-5-15(13-17)18-7-4-12-26-18;1-11(2)28(26,27)23-16-9-13(4)24(10-12(16)3)17(25)22-15-7-5-14(6-8-15)18(19,20)21;1-4-13-11-15(5-6-16(13)18(19,20)21)22-17(25)24-9-7-14(8-10-24)23-28(26,27)12(2)3;1-14(2)29(26,27)20-16-8-11-21(12-9-16)18(23)19-15-4-6-17(7-5-15)22-10-3-13-28(22,24)25;1-14(2)29(26,27)20-15-7-10-21(11-8-15)18(23)19-16-5-3-6-17(13-16)22-9-4-12-28(22,24)25;1-10(2)28(26,27)23-13-5-7-24(8-6-13)16(25)22-15-12(4)11(3)14(9-21-15)17(18,19)20;1-11(2)24(22,23)19-13-6-8-20(9-7-13)16(21)18-14-4-5-15(17)12(3)10-14/h6-9,15-17,19,21,24H,5,10-14H2,1-4H3,(H,23,26);9-10,15-16,18,20,24H,4-8,11-14H2,1-3H3,(H,23,26);6-9,16,18,20,23H,3-5,10-15H2,1-2H3,(H,22,25);5-8,11-12,14,16,19,23H,9-10,13H2,1-4H3,(H,22,25);5-6,11-14,18,23H,7-10H2,1-4H3,(H,22,25);5-6,8,10-11,13,15,18,23H,7,9,12H2,1-4H3,(H,22,25);3-6,14,16,18,21H,7-13H2,1-2H3,(H,20,23);3-7,12-14,16,21H,8-11H2,1-2H3,(H,20,23);5-8,11-13,16,23H,9-10H2,1-4H3,(H,22,25);5-6,11-12,14,23H,4,7-10H2,1-3H3,(H,22,25);4-7,14,16,20H,3,8-13H2,1-2H3,(H,19,23);3,5-6,13-15,20H,4,7-12H2,1-2H3,(H,19,23);9-10,13,23H,5-8H2,1-4H3,(H,21,22,25);4-5,10-11,13,19H,6-9H2,1-3H3,(H,18,21) |
| InChIKey | AVIAKCAUKXPLKW-UHFFFAOYSA-N |
| XLogP | 43.38 |
| TPSA | 1294.48 Ų |
| H-Bond Donors | 28 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 73 |
| Heavy Atoms | 398 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5905.56 |
| LogP ≤ 5 | 43.38 |
| H-Bond Donors ≤ 5 | 28 |
| H-Bond Acceptors ≤ 10 | 58 |