C144H157F15N30O16S — CID 158878753
N-[6-(4-benzyl-5-oxo-1,4-diazepan-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-(4-benzyl-3-oxopiperazin-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(benzylsulfamoyl)piperidin-1-yl]-3-pyridinyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;2-(3-methylpiperidin-1-yl)-N-[6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide (PubChem CID 158878753) has the molecular formula C144H157F15N30O16S and a molecular weight of 2881.07 g/mol. Its IUPAC name is N-[6-(4-benzyl-5-oxo-1,4-diazepan-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-(4-benzyl-3-oxopiperazin-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(benzylsulfamoyl)piperidin-1-yl]-3-pyridinyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;2-(3-methylpiperidin-1-yl)-N-[6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide.
| Compound Name | N-[6-(4-benzyl-5-oxo-1,4-diazepan-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-(4-benzyl-3-oxopiperazin-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(benzylsulfamoyl)piperidin-1-yl]-3-pyridinyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;2-(3-methylpiperidin-1-yl)-N-[6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide |
|---|---|
| PubChem CID | 158878753 |
| Molecular Formula | C144H157F15N30O16S |
| Molecular Weight | 2881.07 g/mol |
| Exact Mass | 2879.19 |
| IUPAC Name | N-[6-(4-benzyl-5-oxo-1,4-diazepan-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-(4-benzyl-3-oxopiperazin-1-yl)-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-(benzylsulfamoyl)piperidin-1-yl]-3-pyridinyl]-2-(4-phenylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;N-[6-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-3-pyridinyl]-2-(3-methylpiperidin-1-yl)-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide;2-(3-methylpiperidin-1-yl)-N-[6-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-3-pyridinyl]-4-(trifluoromethyl)-1,3-oxazole-5-carboxamide |
| SMILES | CC1CCCN(c2nc(C(F)(F)F)c(C(=O)Nc3ccc(N4CCC(=O)N(Cc5ccccc5)CC4)nc3)o2)C1.CC1CCCN(c2nc(C(F)(F)F)c(C(=O)Nc3ccc(N4CCC(C(O)c5ccccc5)CC4)nc3)o2)C1.CC1CCCN(c2nc(C(F)(F)F)c(C(=O)Nc3ccc(N4CCC(n5c(=O)[nH]c6ccccc65)CC4)nc3)o2)C1.CC1CCCN(c2nc(C(F)(F)F)c(C(=O)Nc3ccc(N4CCN(Cc5ccccc5)C(=O)C4)nc3)o2)C1.O=C(Nc1ccc(N2CCC(S(=O)(=O)NCc3ccccc3)CC2)nc1)c1oc(N2CCC(c3ccccc3)CC2)nc1C(F)(F)F |
| InChI | InChI=1S/C33H35F3N6O4S.C28H30F3N7O3.C28H31F3N6O3.C28H32F3N5O3.C27H29F3N6O3/c34-33(35,36)30-29(46-32(40-30)42-17-13-25(14-18-42)24-9-5-2-6-10-24)31(43)39-26-11-12-28(37-22-26)41-19-15-27(16-20-41)47(44,45)38-21-23-7-3-1-4-8-23;1-17-5-4-12-37(16-17)27-35-24(28(29,30)31)23(41-27)25(39)33-18-8-9-22(32-15-18)36-13-10-19(11-14-36)38-21-7-3-2-6-20(21)34-26(38)40;1-19-6-5-12-37(17-19)27-34-25(28(29,30)31)24(40-27)26(39)33-21-9-10-22(32-16-21)35-13-11-23(38)36(15-14-35)18-20-7-3-2-4-8-20;1-18-6-5-13-36(17-18)27-34-25(28(29,30)31)24(39-27)26(38)33-21-9-10-22(32-16-21)35-14-11-20(12-15-35)23(37)19-7-3-2-4-8-19;1-18-6-5-11-36(15-18)26-33-24(27(28,29)30)23(39-26)25(38)32-20-9-10-21(31-14-20)34-12-13-35(22(37)17-34)16-19-7-3-2-4-8-19/h1-12,22,25,27,38H,13-21H2,(H,39,43);2-3,6-9,15,17,19H,4-5,10-14,16H2,1H3,(H,33,39)(H,34,40);2-4,7-10,16,19H,5-6,11-15,17-18H2,1H3,(H,33,39);2-4,7-10,16,18,20,23,37H,5-6,11-15,17H2,1H3,(H,33,38);2-4,7-10,14,18H,5-6,11-13,15-17H2,1H3,(H,32,38) |
| InChIKey | JCTRKCZNRXHHMH-UHFFFAOYSA-N |
| XLogP | 25.64 |
| TPSA | 517.31 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2881.07 |
| LogP ≤ 5 | 25.64 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 37 |