C186H275F4N37O38S14 — CID 159483125
N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide (PubChem CID 159483125) has the molecular formula C186H275F4N37O38S14 and a molecular weight of 4162.40 g/mol. Its IUPAC name is N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide.
| Compound Name | N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide |
|---|---|
| PubChem CID | 159483125 |
| Molecular Formula | C186H275F4N37O38S14 |
| Molecular Weight | 4162.40 g/mol |
| Exact Mass | 4158.67 |
| IUPAC Name | N-(1,3-benzothiazol-6-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1-benzothiophen-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;N-(1,3-benzoxazol-5-yl)-4-(tert-butylsulfonylamino)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-methoxy-4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[3-(propan-2-ylcarbamoyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(Cc3ccncc3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3c(c2)CCC3)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3ncsc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3ocnc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc3sccc3c2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)CC1.CC(C)NC(=O)c1cccc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)c1.COc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)cc(OC)c1OC.COc1cc(NC(=O)N2CCC(NS(=O)(=O)C(C)(C)C)CC2)ccc1C(F)(F)F |
| InChI | InChI=1S/C22H30N4O3S.C20H32N4O4S.C19H31N3O6S.C19H29N3O3S.C18H26F3N3O4S.C18H24FN5O3S2.C18H30N4O5S2.C18H25N3O3S2.C17H24N4O4S.C17H24N4O3S2/c1-22(2,3)30(28,29)25-20-10-14-26(15-11-20)21(27)24-19-6-4-17(5-7-19)16-18-8-12-23-13-9-18;1-14(2)21-18(25)15-7-6-8-17(13-15)22-19(26)24-11-9-16(10-12-24)23-29(27,28)20(3,4)5;1-19(2,3)29(24,25)21-13-7-9-22(10-8-13)18(23)20-14-11-15(26-4)17(28-6)16(12-14)27-5;1-19(2,3)26(24,25)21-16-9-11-22(12-10-16)18(23)20-17-8-7-14-5-4-6-15(14)13-17;1-17(2,3)29(26,27)23-12-7-9-24(10-8-12)16(25)22-13-5-6-14(18(19,20)21)15(11-13)28-4;1-18(2,3)29(26,27)23-14-8-10-24(11-9-14)17(25)20-16-22-21-15(28-16)12-4-6-13(19)7-5-12;1-18(2,3)29(26,27)21-15-9-12-22(13-10-15)17(23)20-11-8-14-4-6-16(7-5-14)28(19,24)25;1-18(2,3)26(23,24)20-14-6-9-21(10-7-14)17(22)19-15-4-5-16-13(12-15)8-11-25-16;1-17(2,3)26(23,24)20-12-6-8-21(9-7-12)16(22)19-13-4-5-15-14(10-13)18-11-25-15;1-17(2,3)26(23,24)20-12-6-8-21(9-7-12)16(22)19-13-4-5-14-15(10-13)25-11-18-14/h4-9,12-13,20,25H,10-11,14-16H2,1-3H3,(H,24,27);6-8,13-14,16,23H,9-12H2,1-5H3,(H,21,25)(H,22,26);11-13,21H,7-10H2,1-6H3,(H,20,23);7-8,13,16,21H,4-6,9-12H2,1-3H3,(H,20,23);5-6,11-12,23H,7-10H2,1-4H3,(H,22,25);4-7,14,23H,8-11H2,1-3H3,(H,20,22,25);4-7,15,21H,8-13H2,1-3H3,(H,20,23)(H2,19,24,25);4-5,8,11-12,14,20H,6-7,9-10H2,1-3H3,(H,19,22);2*4-5,10-12,20H,6-9H2,1-3H3,(H,19,22) |
| InChIKey | LXGCCSCTYBYKFT-UHFFFAOYSA-N |
| XLogP | 27.66 |
| TPSA | 988.87 Ų |
| H-Bond Donors | 22 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 279 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4162.40 |
| LogP ≤ 5 | 27.66 |
| H-Bond Donors ≤ 5 | 22 |
| H-Bond Acceptors ≤ 10 | 46 |