C291H457F11N52O54S17 — CID 160941621
4-(tert-butylsulfonylamino)-N-[3-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide (PubChem CID 160941621) has the molecular formula C291H457F11N52O54S17 and a molecular weight of 6302.28 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-[3-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-[3-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide |
|---|---|
| PubChem CID | 160941621 |
| Molecular Formula | C291H457F11N52O54S17 |
| Molecular Weight | 6302.28 g/mol |
| Exact Mass | 6296.97 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-[3-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-cyclopentyloxyphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(cyclopropylmethoxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(1,3-dimethyl-2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2,3-dimethyl-4-[(2R,6S)-2,3,6-trimethylmorpholin-4-yl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[di(propan-2-yl)carbamoyl]phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-fluoro-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-fluoro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(2-oxopiperidin-1-yl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(F)(F)F)c(F)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)c(C(F)(F)F)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(N3CCCCC3=O)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OC3CCCC3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OCC3CC3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(S(=O)(=O)NC3CCCCC3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(C(=O)NC3CCCCC3)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2cccc(S(=O)(=O)NC3CCCCC3)c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2nnc(C(F)(F)F)s2)CC1.CC(C)N(C(=O)c1ccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1)C(C)C.CC(C)N(C(=O)c1cccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)c1)C(C)C.CC1CC(C)c2cc(NC(=O)N3CCC(NS(=O)(=O)C(C)(C)C)CC3)ccc21.Cc1c(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc(N2C[C@H](C)O[C@H](C)C2C)c1C |
| InChI | InChI=1S/C25H42N4O4S.2C23H36N4O4S.2C23H38N4O4S.2C22H36N4O5S2.C21H32N4O4S.C21H33N3O4S.C21H33N3O3S.C20H31N3O4S.2C17H23F4N3O3S.C13H20F3N5O3S2/c1-16-15-29(19(4)20(5)33-16)23-10-9-22(17(2)18(23)3)26-24(30)28-13-11-21(12-14-28)27-34(31,32)25(6,7)8;1-23(2,3)32(30,31)26-19-12-14-27(15-13-19)22(29)25-20-11-7-8-17(16-20)21(28)24-18-9-5-4-6-10-18;1-23(2,3)32(30,31)26-20-13-15-27(16-14-20)22(29)25-19-11-9-17(10-12-19)21(28)24-18-7-5-4-6-8-18;1-16(2)27(17(3)4)21(28)18-8-10-19(11-9-18)24-22(29)26-14-12-20(13-15-26)25-32(30,31)23(5,6)7;1-16(2)27(17(3)4)21(28)18-9-8-10-20(15-18)24-22(29)26-13-11-19(12-14-26)25-32(30,31)23(5,6)7;1-22(2,3)33(30,31)25-18-12-14-26(15-13-18)21(27)23-19-10-7-11-20(16-19)32(28,29)24-17-8-5-4-6-9-17;1-22(2,3)33(30,31)25-19-13-15-26(16-14-19)21(27)23-17-9-11-20(12-10-17)32(28,29)24-18-7-5-4-6-8-18;1-21(2,3)30(28,29)23-17-11-14-24(15-12-17)20(27)22-16-7-9-18(10-8-16)25-13-5-4-6-19(25)26;1-21(2,3)29(26,27)23-17-12-14-24(15-13-17)20(25)22-16-8-10-19(11-9-16)28-18-6-4-5-7-18;1-14-12-15(2)19-13-17(6-7-18(14)19)22-20(25)24-10-8-16(9-11-24)23-28(26,27)21(3,4)5;1-20(2,3)28(25,26)22-17-10-12-23(13-11-17)19(24)21-16-6-8-18(9-7-16)27-14-15-4-5-15;1-16(2,3)28(26,27)23-11-6-8-24(9-7-11)15(25)22-12-4-5-14(18)13(10-12)17(19,20)21;1-16(2,3)28(26,27)23-11-6-8-24(9-7-11)15(25)22-12-4-5-13(14(18)10-12)17(19,20)21;1-12(2,3)26(23,24)20-8-4-6-21(7-5-8)11(22)17-10-19-18-9(25-10)13(14,15)16/h9-10,16,19-21,27H,11-15H2,1-8H3,(H,26,30);7-8,11,16,18-19,26H,4-6,9-10,12-15H2,1-3H3,(H,24,28)(H,25,29);9-12,18,20,26H,4-8,13-16H2,1-3H3,(H,24,28)(H,25,29);8-11,16-17,20,25H,12-15H2,1-7H3,(H,24,29);8-10,15-17,19,25H,11-14H2,1-7H3,(H,24,29);7,10-11,16-18,24-25H,4-6,8-9,12-15H2,1-3H3,(H,23,27);9-12,18-19,24-25H,4-8,13-16H2,1-3H3,(H,23,27);7-10,17,23H,4-6,11-15H2,1-3H3,(H,22,27);8-11,17-18,23H,4-7,12-15H2,1-3H3,(H,22,25);6-7,13-16,23H,8-12H2,1-5H3,(H,22,25);6-9,15,17,22H,4-5,10-14H2,1-3H3,(H,21,24);2*4-5,10-11,23H,6-9H2,1-3H3,(H,22,25);8,20H,4-7H2,1-3H3,(H,17,19,22)/t16-,19?,20+;;;;;;;;;;;;;/m0............./s1 |
| InChIKey | SUOTVBOZYRKVFJ-WJSXAKAFSA-N |
| XLogP | 47.52 |
| TPSA | 1367.32 Ų |
| H-Bond Donors | 32 |
| H-Bond Acceptors | 58 |
| Rotatable Bonds | 65 |
| Heavy Atoms | 425 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6302.28 |
| LogP ≤ 5 | 47.52 |
| H-Bond Donors ≤ 5 | 32 |
| H-Bond Acceptors ≤ 10 | 58 |