C183H261F14N29O34S10 — CID 161004727
4-(tert-butylsulfonylamino)-N-(4-cyclohexylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(oxan-4-yloxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-(4-cyclohexylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-dioxo-2-phenylisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]cyclohexane-1-carboxamide (PubChem CID 161004727) has the molecular formula C183H261F14N29O34S10 and a molecular weight of 3997.91 g/mol. Its IUPAC name is 4-(tert-butylsulfonylamino)-N-(4-cyclohexylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(oxan-4-yloxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-(4-cyclohexylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-dioxo-2-phenylisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]cyclohexane-1-carboxamide.
| Compound Name | 4-(tert-butylsulfonylamino)-N-(4-cyclohexylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(oxan-4-yloxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-(4-cyclohexylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-dioxo-2-phenylisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]cyclohexane-1-carboxamide |
|---|---|
| PubChem CID | 161004727 |
| Molecular Formula | C183H261F14N29O34S10 |
| Molecular Weight | 3997.91 g/mol |
| Exact Mass | 3994.66 |
| IUPAC Name | 4-(tert-butylsulfonylamino)-N-(4-cyclohexylphenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-(4-fluorophenyl)piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(oxan-4-yloxy)phenyl]piperidine-1-carboxamide;4-(tert-butylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;N-(4-cyclohexylphenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;N-(1,3-dioxo-2-phenylisoindol-5-yl)-5-(propan-2-ylsulfonylamino)pentanamide;4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;N-(4-fluorophenyl)-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[5-(trifluoromethyl)-2-pyridinyl]cyclohexane-1-carboxamide |
| SMILES | CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C3CCCCC3)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2)CC1.CC(C)(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(OC3CCOCC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(F)(F)F)cn2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(C3CCCCC3)cc2)CC1.CC(C)S(=O)(=O)NC1CCN(C(=O)Nc2ccc(F)cc2)CC1.CC(C)S(=O)(=O)NCCCCC(=O)Nc1ccc2c(c1)C(=O)N(c1ccccc1)C2=O.O=C(Nc1ccc(C(F)(F)F)cc1)C1CCC(N2CCCS2(=O)=O)CC1 |
| InChI | InChI=1S/C22H25N3O5S.C22H35N3O3S.C21H33N3O5S.C21H33N3O3S.C17H24F3N3O3S.C17H21F3N2O3S.2C16H22F3N3O3S.C16H24FN3O3S.C15H22FN3O3S/c1-15(2)31(29,30)23-13-7-6-10-20(26)24-16-11-12-18-19(14-16)22(28)25(21(18)27)17-8-4-3-5-9-17;1-22(2,3)29(27,28)24-20-13-15-25(16-14-20)21(26)23-19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-21(2,3)30(26,27)23-17-8-12-24(13-9-17)20(25)22-16-4-6-18(7-5-16)29-19-10-14-28-15-11-19;1-16(2)28(26,27)23-20-12-14-24(15-13-20)21(25)22-19-10-8-18(9-11-19)17-6-4-3-5-7-17;1-16(2,3)27(25,26)22-14-8-10-23(11-9-14)15(24)21-13-6-4-12(5-7-13)17(18,19)20;18-17(19,20)13-4-6-14(7-5-13)21-16(23)12-2-8-15(9-3-12)22-10-1-11-26(22,24)25;1-10(2)26(24,25)22-13-6-3-11(4-7-13)15(23)21-14-8-5-12(9-20-14)16(17,18)19;1-11(2)26(24,25)21-14-7-9-22(10-8-14)15(23)20-13-5-3-12(4-6-13)16(17,18)19;1-16(2,3)24(22,23)19-14-8-10-20(11-9-14)15(21)18-13-6-4-12(17)5-7-13;1-11(2)23(21,22)18-14-7-9-19(10-8-14)15(20)17-13-5-3-12(16)4-6-13/h3-5,8-9,11-12,14-15,23H,6-7,10,13H2,1-2H3,(H,24,26);9-12,17,20,24H,4-8,13-16H2,1-3H3,(H,23,26);4-7,17,19,23H,8-15H2,1-3H3,(H,22,25);8-11,16-17,20,23H,3-7,12-15H2,1-2H3,(H,22,25);4-7,14,22H,8-11H2,1-3H3,(H,21,24);4-7,12,15H,1-3,8-11H2,(H,21,23);5,8-11,13,22H,3-4,6-7H2,1-2H3,(H,20,21,23);3-6,11,14,21H,7-10H2,1-2H3,(H,20,23);4-7,14,19H,8-11H2,1-3H3,(H,18,21);3-6,11,14,18H,7-10H2,1-2H3,(H,17,20) |
| InChIKey | TWIVQLOMJJJKMJ-UHFFFAOYSA-N |
| XLogP | 31.69 |
| TPSA | 835.32 Ų |
| H-Bond Donors | 19 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 270 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3997.91 |
| LogP ≤ 5 | 31.69 |
| H-Bond Donors ≤ 5 | 19 |
| H-Bond Acceptors ≤ 10 | 35 |