C268H394Cl2F4N38O48S18 — CID 158154660
N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(2-chloropropan-2-ylsulfinylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-chloro-2-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;4-(tert-butylsulfinylamino)butyl N-(4-butylphenyl)carbamate;5-(tert-butylsulfinylamino)-N-[4-(dimethylamino)phenyl]pentanamide;4-(tert-butylsulfonylamino)butyl N-(4-butylphenyl)carbamate;3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N-propan-2-ylbenzamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide (PubChem CID 158154660) has the molecular formula C268H394Cl2F4N38O48S18 and a molecular weight of 5640.42 g/mol. Its IUPAC name is N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(2-chloropropan-2-ylsulfinylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-chloro-2-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;4-(tert-butylsulfinylamino)butyl N-(4-butylphenyl)carbamate;5-(tert-butylsulfinylamino)-N-[4-(dimethylamino)phenyl]pentanamide;4-(tert-butylsulfonylamino)butyl N-(4-butylphenyl)carbamate;3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N-propan-2-ylbenzamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide.
| Compound Name | N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(2-chloropropan-2-ylsulfinylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-chloro-2-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;4-(tert-butylsulfinylamino)butyl N-(4-butylphenyl)carbamate;5-(tert-butylsulfinylamino)-N-[4-(dimethylamino)phenyl]pentanamide;4-(tert-butylsulfonylamino)butyl N-(4-butylphenyl)carbamate;3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N-propan-2-ylbenzamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide |
|---|---|
| PubChem CID | 158154660 |
| Molecular Formula | C268H394Cl2F4N38O48S18 |
| Molecular Weight | 5640.42 g/mol |
| Exact Mass | 5634.38 |
| IUPAC Name | N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-5-(2-chloropropan-2-ylsulfinylamino)pyridine-2-carboxamide;N-(4-butylphenyl)-6-chloro-2-(propan-2-ylsulfonylamino)pyridine-3-carboxamide;4-(tert-butylsulfinylamino)butyl N-(4-butylphenyl)carbamate;5-(tert-butylsulfinylamino)-N-[4-(dimethylamino)phenyl]pentanamide;4-(tert-butylsulfonylamino)butyl N-(4-butylphenyl)carbamate;3-[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]-N-propan-2-ylbenzamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCC(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(Cc3ccncc3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncsc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ocnc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3sccc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCC(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)CC1.CC(C)NC(=O)c1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)c1.CCCCc1ccc(NC(=O)OCCCCNS(=O)(=O)C(C)(C)C)cc1.CCCCc1ccc(NC(=O)OCCCCNS(=O)C(C)(C)C)cc1.CCCCc1ccc(NC(=O)c2ccc(Cl)nc2NS(=O)(=O)C(C)C)cc1.CCCCc1ccc(NC(=O)c2ccc(NS(=O)C(C)(C)Cl)cn2)cc1.CN(C)c1ccc(NC(=O)CCCCNS(=O)C(C)(C)C)cc1.COc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc(OC)c1OC |
| InChI | InChI=1S/C23H31N3O3S.C21H33N3O4S.C20H32N2O6S.C19H24ClN3O3S.C19H24ClN3O2S.C19H25FN4O3S2.C19H31N3O5S2.C19H32N2O4S.C19H26N2O3S2.C19H32N2O3S.C18H25F3N2O3S.C18H25N3O4S.C18H25N3O3S2.C17H29N3O2S/c1-23(2,3)30(28,29)26-21-10-6-19(7-11-21)22(27)25-20-8-4-17(5-9-20)16-18-12-14-24-15-13-18;1-14(2)22-20(26)16-7-6-8-18(13-16)23-19(25)15-9-11-17(12-10-15)24-29(27,28)21(3,4)5;1-20(2,3)29(24,25)22-14-9-7-13(8-10-14)19(23)21-15-11-16(26-4)18(28-6)17(12-15)27-5;1-4-5-6-14-7-9-15(10-8-14)21-19(24)16-11-12-17(20)22-18(16)23-27(25,26)13(2)3;1-4-5-6-14-7-9-15(10-8-14)22-18(24)17-12-11-16(13-21-17)23-26(25)19(2,3)20;1-19(2,3)29(26,27)24-15-10-6-12(7-11-15)16(25)21-18-23-22-17(28-18)13-4-8-14(20)9-5-13;1-19(2,3)29(26,27)22-16-8-6-15(7-9-16)18(23)21-13-12-14-4-10-17(11-5-14)28(20,24)25;1-5-6-9-16-10-12-17(13-11-16)21-18(22)25-15-8-7-14-20-26(23,24)19(2,3)4;1-19(2,3)26(23,24)21-15-6-4-13(5-7-15)18(22)20-16-8-9-17-14(12-16)10-11-25-17;1-5-6-9-16-10-12-17(13-11-16)21-18(22)24-15-8-7-14-20-25(23)19(2,3)4;1-17(2,3)27(25,26)23-15-8-4-12(5-9-15)16(24)22-14-10-6-13(7-11-14)18(19,20)21;1-18(2,3)26(23,24)21-13-6-4-12(5-7-13)17(22)20-14-8-9-16-15(10-14)19-11-25-16;1-18(2,3)26(23,24)21-13-6-4-12(5-7-13)17(22)20-14-8-9-15-16(10-14)25-11-19-15;1-17(2,3)23(22)18-13-7-6-8-16(21)19-14-9-11-15(12-10-14)20(4)5/h4-5,8-9,12-15,19,21,26H,6-7,10-11,16H2,1-3H3,(H,25,27);6-8,13-15,17,24H,9-12H2,1-5H3,(H,22,26)(H,23,25);11-14,22H,7-10H2,1-6H3,(H,21,23);7-13H,4-6H2,1-3H3,(H,21,24)(H,22,23);7-13,23H,4-6H2,1-3H3,(H,22,24);4-5,8-9,12,15,24H,6-7,10-11H2,1-3H3,(H,21,23,25);4-5,10-11,15-16,22H,6-9,12-13H2,1-3H3,(H,21,23)(H2,20,24,25);10-13,20H,5-9,14-15H2,1-4H3,(H,21,22);8-13,15,21H,4-7H2,1-3H3,(H,20,22);10-13,20H,5-9,14-15H2,1-4H3,(H,21,22);6-7,10-12,15,23H,4-5,8-9H2,1-3H3,(H,22,24);2*8-13,21H,4-7H2,1-3H3,(H,20,22);9-12,18H,6-8,13H2,1-5H3,(H,19,21) |
| InChIKey | FVNMTLLKOQNWJT-UHFFFAOYSA-N |
| XLogP | 49.88 |
| TPSA | 1244.59 Ų |
| H-Bond Donors | 30 |
| H-Bond Acceptors | 59 |
| Rotatable Bonds | 91 |
| Heavy Atoms | 378 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5640.42 |
| LogP ≤ 5 | 49.88 |
| H-Bond Donors ≤ 5 | 30 |
| H-Bond Acceptors ≤ 10 | 59 |