C159H166F17N21O19 — CID 160613806
3-(aminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;5-[5-[2-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-2-morpholin-4-yl-6-oxo-4-pyridinyl)phenyl]pyridine-4-carboxamide;3-(hydroxymethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;3-(methylaminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-4-propyl-3-(trifluoromethyl)benzamide (PubChem CID 160613806) has the molecular formula C159H166F17N21O19 and a molecular weight of 2998.17 g/mol. Its IUPAC name is 3-(aminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;5-[5-[2-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-2-morpholin-4-yl-6-oxo-4-pyridinyl)phenyl]pyridine-4-carboxamide;3-(hydroxymethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;3-(methylaminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-4-propyl-3-(trifluoromethyl)benzamide.
| Compound Name | 3-(aminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;5-[5-[2-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-2-morpholin-4-yl-6-oxo-4-pyridinyl)phenyl]pyridine-4-carboxamide;3-(hydroxymethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;3-(methylaminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-4-propyl-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 160613806 |
| Molecular Formula | C159H166F17N21O19 |
| Molecular Weight | 2998.17 g/mol |
| Exact Mass | 2996.24 |
| IUPAC Name | 3-(aminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;5-[5-[2-[4-(aminomethyl)-3-(trifluoromethyl)phenyl]acetyl]-2-methylphenyl]-1-methyl-3-morpholin-4-ylpyridin-2-one;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-2-morpholin-4-yl-6-oxo-4-pyridinyl)phenyl]pyridine-4-carboxamide;3-(hydroxymethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;3-(methylaminomethyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-5-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-4-propyl-3-(trifluoromethyl)benzamide |
| SMILES | CCCc1ccc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)cc1C(F)(F)F.CNCc1cc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)cc(C(F)(F)F)c1.Cc1ccc(C(=O)Cc2ccc(CN)c(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(CN)cc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cc(CO)cc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)n(C)c(=O)c1 |
| InChI | InChI=1S/C28H30F3N3O3.C27H29F3N4O3.C27H28F3N3O3.C26H27F3N4O3.C26H26F3N3O4.C25H26F2N4O3/c1-4-5-19-7-8-20(14-24(19)28(29,30)31)26(35)32-22-9-6-18(2)23(16-22)21-15-25(27(36)33(3)17-21)34-10-12-37-13-11-34;1-17-4-5-22(32-25(35)19-10-18(15-31-2)11-21(12-19)27(28,29)30)14-23(17)20-13-24(26(36)33(3)16-20)34-6-8-37-9-7-34;1-17-3-5-19(25(34)12-18-4-6-20(15-31)23(11-18)27(28,29)30)13-22(17)21-14-24(26(35)32(2)16-21)33-7-9-36-10-8-33;1-16-3-4-21(31-24(34)18-9-17(14-30)10-20(11-18)26(27,28)29)13-22(16)19-12-23(25(35)32(2)15-19)33-5-7-36-8-6-33;1-16-3-4-21(30-24(34)18-9-17(15-33)10-20(11-18)26(27,28)29)13-22(16)19-12-23(25(35)31(2)14-19)32-5-7-36-8-6-32;1-16-4-5-19(29-24(33)17-6-7-28-21(12-17)25(2,26)27)15-20(16)18-13-22(30(3)23(32)14-18)31-8-10-34-11-9-31/h6-9,14-17H,4-5,10-13H2,1-3H3,(H,32,35);4-5,10-14,16,31H,6-9,15H2,1-3H3,(H,32,35);3-6,11,13-14,16H,7-10,12,15,31H2,1-2H3;3-4,9-13,15H,5-8,14,30H2,1-2H3,(H,31,34);3-4,9-14,33H,5-8,15H2,1-2H3,(H,30,34);4-7,12-15H,8-11H2,1-3H3,(H,29,33) |
| InChIKey | RFVAQZWYINCCCI-UHFFFAOYSA-N |
| XLogP | 25.55 |
| TPSA | 466.58 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 216 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2998.17 |
| LogP ≤ 5 | 25.55 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 35 |