C98H93F12N13O12 — CID 161431106
N-[3-(6-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-2-oxo-1H-pyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide (PubChem CID 161431106) has the molecular formula C98H93F12N13O12 and a molecular weight of 1872.88 g/mol. Its IUPAC name is N-[3-(6-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-2-oxo-1H-pyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide.
| Compound Name | N-[3-(6-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-2-oxo-1H-pyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide |
|---|---|
| PubChem CID | 161431106 |
| Molecular Formula | C98H93F12N13O12 |
| Molecular Weight | 1872.88 g/mol |
| Exact Mass | 1871.69 |
| IUPAC Name | N-[3-(6-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-2-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-2-oxo-1H-pyridin-3-yl)phenyl]-3-(trifluoromethyl)benzamide |
| SMILES | COc1ncc(-c2cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc2C)cc1N1CCOCC1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c[nH]c1=O.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)cn(C)c1=O.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)cn(C)c1=O |
| InChI | InChI=1S/2C25H24F3N3O3.C24H23F3N4O3.C24H22F3N3O3/c1-16-6-7-20(30-23(32)17-4-3-5-19(12-17)25(26,27)28)14-21(16)18-13-22(24(33-2)29-15-18)31-8-10-34-11-9-31;1-16-6-7-19(29-23(32)17-4-3-5-18(12-17)25(26,27)28)13-21(16)22-14-20(15-30(2)24(22)33)31-8-10-34-11-9-31;1-15-20(21-12-19(14-30(2)23(21)33)31-6-8-34-9-7-31)11-18(13-28-15)29-22(32)16-4-3-5-17(10-16)24(25,26)27;1-15-5-6-18(29-22(31)16-3-2-4-17(11-16)24(25,26)27)12-20(15)21-13-19(14-28-23(21)32)30-7-9-33-10-8-30/h3-7,12-15H,8-11H2,1-2H3,(H,30,32);3-7,12-15H,8-11H2,1-2H3,(H,29,32);3-5,10-14H,6-9H2,1-2H3,(H,29,32);2-6,11-14H,7-10H2,1H3,(H,28,32)(H,29,31) |
| InChIKey | VYAGKDBVKORHCN-UHFFFAOYSA-N |
| XLogP | 17.96 |
| TPSA | 278.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 135 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1872.88 |
| LogP ≤ 5 | 17.96 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 20 |