C108H85F22N17O7 — CID 158078160
1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-(2-hydroxyethyl)-5-methylindol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone (PubChem CID 158078160) has the molecular formula C108H85F22N17O7 and a molecular weight of 2150.94 g/mol. Its IUPAC name is 1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-(2-hydroxyethyl)-5-methylindol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone.
| Compound Name | 1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-(2-hydroxyethyl)-5-methylindol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone |
|---|---|
| PubChem CID | 158078160 |
| Molecular Formula | C108H85F22N17O7 |
| Molecular Weight | 2150.94 g/mol |
| Exact Mass | 2149.65 |
| IUPAC Name | 1,5-dimethyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide;1,5-dimethyl-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;2-(5-fluoro-3-pyridinyl)-1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanone;1-[1-(2-hydroxyethyl)-5-methylindol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(1-methylpyrazol-4-yl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone;1-[1-methyl-5-(trifluoromethyl)indol-3-yl]-2-[2-(trifluoromethyl)-4-pyridinyl]ethanone |
| SMILES | Cc1ccc2c(c1)c(C(=O)Cc1ccnc(C(F)(F)F)c1)cn2CCO.Cc1ccc2c(c1)c(C(=O)Nc1cc(C(F)(F)F)ncn1)cn2C.Cc1ccc2c(c1)c(C(=O)Nc1ccnc(C(F)(F)F)c1)cn2C.Cn1cc(-c2ccc3c(c2)c(C(=O)Cc2ccnc(C(F)(F)F)c2)cn3C)cn1.Cn1cc(C(=O)Cc2ccnc(C(F)(F)F)c2)c2cc(C(F)(F)F)ccc21.Cn1cc(C(=O)Cc2cncc(F)c2)c2cc(C(F)(F)F)ccc21 |
| InChI | InChI=1S/C21H17F3N4O.C19H17F3N2O2.C18H12F6N2O.C17H12F4N2O.C17H14F3N3O.C16H13F3N4O/c1-27-12-17(19(29)7-13-5-6-25-20(8-13)21(22,23)24)16-9-14(3-4-18(16)27)15-10-26-28(2)11-15;1-12-2-3-16-14(8-12)15(11-24(16)6-7-25)17(26)9-13-4-5-23-18(10-13)19(20,21)22;1-26-9-13(12-8-11(17(19,20)21)2-3-14(12)26)15(27)6-10-4-5-25-16(7-10)18(22,23)24;1-23-9-14(16(24)5-10-4-12(18)8-22-7-10)13-6-11(17(19,20)21)2-3-15(13)23;1-10-3-4-14-12(7-10)13(9-23(14)2)16(24)22-11-5-6-21-15(8-11)17(18,19)20;1-9-3-4-12-10(5-9)11(7-23(12)2)15(24)22-14-6-13(16(17,18)19)20-8-21-14/h3-6,8-12H,7H2,1-2H3;2-5,8,10-11,25H,6-7,9H2,1H3;2-5,7-9H,6H2,1H3;2-4,6-9H,5H2,1H3;3-9H,1-2H3,(H,21,22,24);3-8H,1-2H3,(H,20,21,22,24) |
| InChIKey | FMPVJAUBXXELFT-UHFFFAOYSA-N |
| XLogP | 25.09 |
| TPSA | 284.34 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2150.94 |
| LogP ≤ 5 | 25.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 22 |