C229H354ClF6N25O39S12 — CID 159423913
N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylcyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)cyclohexane-1-carboxamide (PubChem CID 159423913) has the molecular formula C229H354ClF6N25O39S12 and a molecular weight of 4615.73 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylcyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)cyclohexane-1-carboxamide.
| Compound Name | N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylcyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)cyclohexane-1-carboxamide |
|---|---|
| PubChem CID | 159423913 |
| Molecular Formula | C229H354ClF6N25O39S12 |
| Molecular Weight | 4615.73 g/mol |
| Exact Mass | 4611.27 |
| IUPAC Name | N-(4-butan-2-ylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-tert-butylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-chlorophenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-ethylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-methylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-phenylcyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-propylphenyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,4,6-trifluorophenyl)cyclohexane-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2c(F)cc(F)cc2F)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(Cl)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(OC(F)(F)F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccccc2)CC1.CC(C)(C)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CC(C)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCC(C)c1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCCc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.CCc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.COc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1.C[C@@H]1CN(c2ccc(NC(=O)C3CCC(NS(=O)(=O)C(C)(C)C)CC3)cc2)C[C@H](C)O1.Cc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc1 |
| InChI | InChI=1S/C23H37N3O4S.2C21H34N2O3S.2C20H32N2O3S.C19H30N2O3S.C18H25F3N2O4S.C18H28N2O4S.C18H28N2O3S.C17H25ClN2O3S.C17H23F3N2O3S.C17H26N2O3S/c1-16-14-26(15-17(2)30-16)21-12-10-19(11-13-21)24-22(27)18-6-8-20(9-7-18)25-31(28,29)23(3,4)5;1-20(2,3)16-9-13-17(14-10-16)22-19(24)15-7-11-18(12-8-15)23-27(25,26)21(4,5)6;1-6-15(2)16-7-11-18(12-8-16)22-20(24)17-9-13-19(14-10-17)23-27(25,26)21(3,4)5;1-14(2)15-6-10-17(11-7-15)21-19(23)16-8-12-18(13-9-16)22-26(24,25)20(3,4)5;1-5-6-15-7-11-17(12-8-15)21-19(23)16-9-13-18(14-10-16)22-26(24,25)20(2,3)4;1-5-14-6-10-16(11-7-14)20-18(22)15-8-12-17(13-9-15)21-25(23,24)19(2,3)4;1-17(2,3)28(25,26)23-14-6-4-12(5-7-14)16(24)22-13-8-10-15(11-9-13)27-18(19,20)21;1-18(2,3)25(22,23)20-15-7-5-13(6-8-15)17(21)19-14-9-11-16(24-4)12-10-14;1-13-5-9-15(10-6-13)19-17(21)14-7-11-16(12-8-14)20-24(22,23)18(2,3)4;1-17(2,3)24(22,23)20-15-8-4-12(5-9-15)16(21)19-14-10-6-13(18)7-11-14;1-17(2,3)26(24,25)22-12-6-4-10(5-7-12)16(23)21-15-13(19)8-11(18)9-14(15)20;1-17(2,3)23(21,22)19-15-11-9-13(10-12-15)16(20)18-14-7-5-4-6-8-14/h10-13,16-18,20,25H,6-9,14-15H2,1-5H3,(H,24,27);9-10,13-15,18,23H,7-8,11-12H2,1-6H3,(H,22,24);7-8,11-12,15,17,19,23H,6,9-10,13-14H2,1-5H3,(H,22,24);6-7,10-11,14,16,18,22H,8-9,12-13H2,1-5H3,(H,21,23);7-8,11-12,16,18,22H,5-6,9-10,13-14H2,1-4H3,(H,21,23);6-7,10-11,15,17,21H,5,8-9,12-13H2,1-4H3,(H,20,22);8-12,14,23H,4-7H2,1-3H3,(H,22,24);9-13,15,20H,5-8H2,1-4H3,(H,19,21);5-6,9-10,14,16,20H,7-8,11-12H2,1-4H3,(H,19,21);6-7,10-12,15,20H,4-5,8-9H2,1-3H3,(H,19,21);8-10,12,22H,4-7H2,1-3H3,(H,21,23);4-8,13,15,19H,9-12H2,1-3H3,(H,18,20)/t16-,17+,18?,20?;;;;;;;;;;; |
| InChIKey | LQCIHXZOCVXSQW-KRABQYRASA-N |
| XLogP | 43.17 |
| TPSA | 934.17 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 40 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 312 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4615.73 |
| LogP ≤ 5 | 43.17 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 40 |