C310H473F3N60O67S20 — CID 158792894
N-[4-(butan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(tert-butylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclopropylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,2-oxazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]piperidine-1-carboxamide (PubChem CID 158792894) has the molecular formula C310H473F3N60O67S20 and a molecular weight of 6810.88 g/mol. Its IUPAC name is N-[4-(butan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(tert-butylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclopropylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,2-oxazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]piperidine-1-carboxamide.
| Compound Name | N-[4-(butan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(tert-butylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclopropylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,2-oxazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 158792894 |
| Molecular Formula | C310H473F3N60O67S20 |
| Molecular Weight | 6810.88 g/mol |
| Exact Mass | 6804.98 |
| IUPAC Name | N-[4-(butan-2-ylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(tert-butylcarbamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(cyclohexanecarbonylamino)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-cyclohexyloxyphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(cyclopropylmethoxy)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(furan-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,2-oxazol-5-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(1,3-oxazol-2-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(3-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(4-piperidin-1-ylsulfonylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[3-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]piperidine-1-carboxamide |
| SMILES | CC(C)NS(=O)(=O)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1.CC(C)NS(=O)(=O)c1cccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)c1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(-c3ccco3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(-c3ccno3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(-c3ncco3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(=O)NC(C)(C)C)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(F)(F)F)cn2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3CCCC3=O)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(NC(=O)C3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OC3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(S(=O)(=O)N3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(NC(=O)C3CCCCC3)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(OC3CCCCC3)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(OCC3CC3)c2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(S(=O)(=O)N3CCCCC3)c2)CC1.CCC(C)NC(=O)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)C)CC2)cc1 |
| InChI | InChI=1S/2C22H34N4O4S.2C21H33N3O4S.2C20H32N4O5S2.2C20H32N4O4S.C19H28N4O4S.C19H25N3O4S.C19H29N3O4S.2C18H30N4O5S2.2C18H24N4O4S.C15H21F3N4O3S/c1-16(2)31(29,30)25-18-11-13-26(14-12-18)22(28)24-20-10-6-9-19(15-20)23-21(27)17-7-4-3-5-8-17;1-16(2)31(29,30)25-20-12-14-26(15-13-20)22(28)24-19-10-8-18(9-11-19)23-21(27)17-6-4-3-5-7-17;1-16(2)29(26,27)23-17-11-13-24(14-12-17)21(25)22-18-7-6-10-20(15-18)28-19-8-4-3-5-9-19;1-16(2)29(26,27)23-18-12-14-24(15-13-18)21(25)22-17-8-10-20(11-9-17)28-19-6-4-3-5-7-19;1-16(2)30(26,27)22-18-10-14-23(15-11-18)20(25)21-17-6-8-19(9-7-17)31(28,29)24-12-4-3-5-13-24;1-16(2)30(26,27)22-17-9-13-23(14-10-17)20(25)21-18-7-6-8-19(15-18)31(28,29)24-11-4-3-5-12-24;1-14(2)29(27,28)23-17-10-12-24(13-11-17)19(26)21-16-8-6-15(7-9-16)18(25)22-20(3,4)5;1-5-15(4)21-19(25)16-6-8-17(9-7-16)22-20(26)24-12-10-18(11-13-24)23-29(27,28)14(2)3;1-14(2)28(26,27)21-16-9-12-22(13-10-16)19(25)20-15-5-7-17(8-6-15)23-11-3-4-18(23)24;1-14(2)27(24,25)21-17-9-11-22(12-10-17)19(23)20-16-7-5-15(6-8-16)18-4-3-13-26-18;1-14(2)27(24,25)21-16-8-10-22(11-9-16)19(23)20-17-4-3-5-18(12-17)26-13-15-6-7-15;1-13(2)20-29(26,27)17-7-5-15(6-8-17)19-18(23)22-11-9-16(10-12-22)21-28(24,25)14(3)4;1-13(2)20-29(26,27)17-7-5-6-16(12-17)19-18(23)22-10-8-15(9-11-22)21-28(24,25)14(3)4;1-13(2)27(24,25)21-16-8-11-22(12-9-16)18(23)20-15-5-3-14(4-6-15)17-7-10-19-26-17;1-13(2)27(24,25)21-16-7-10-22(11-8-16)18(23)20-15-5-3-14(4-6-15)17-19-9-12-26-17;1-10(2)26(24,25)21-12-5-7-22(8-6-12)14(23)20-13-4-3-11(9-19-13)15(16,17)18/h6,9-10,15-18,25H,3-5,7-8,11-14H2,1-2H3,(H,23,27)(H,24,28);8-11,16-17,20,25H,3-7,12-15H2,1-2H3,(H,23,27)(H,24,28);6-7,10,15-17,19,23H,3-5,8-9,11-14H2,1-2H3,(H,22,25);8-11,16,18-19,23H,3-7,12-15H2,1-2H3,(H,22,25);6-9,16,18,22H,3-5,10-15H2,1-2H3,(H,21,25);6-8,15-17,22H,3-5,9-14H2,1-2H3,(H,21,25);6-9,14,17,23H,10-13H2,1-5H3,(H,21,26)(H,22,25);6-9,14-15,18,23H,5,10-13H2,1-4H3,(H,21,25)(H,22,26);5-8,14,16,21H,3-4,9-13H2,1-2H3,(H,20,25);3-8,13-14,17,21H,9-12H2,1-2H3,(H,20,23);3-5,12,14-16,21H,6-11,13H2,1-2H3,(H,20,23);5-8,13-14,16,20-21H,9-12H2,1-4H3,(H,19,23);5-7,12-15,20-21H,8-11H2,1-4H3,(H,19,23);3-7,10,13,16,21H,8-9,11-12H2,1-2H3,(H,20,23);3-6,9,12-13,16,21H,7-8,10-11H2,1-2H3,(H,20,23);3-4,9-10,12,21H,5-8H2,1-2H3,(H,19,20,23) |
| InChIKey | ISMQMQIVLMLBGK-UHFFFAOYSA-N |
| XLogP | 43.31 |
| TPSA | 1665.75 Ų |
| H-Bond Donors | 38 |
| H-Bond Acceptors | 70 |
| Rotatable Bonds | 93 |
| Heavy Atoms | 460 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6810.88 |
| LogP ≤ 5 | 43.31 |
| H-Bond Donors ≤ 5 | 38 |
| H-Bond Acceptors ≤ 10 | 70 |