C100H78F20N18O6 — CID 157300408
1-ethyl-5-fluoro-N-(5-fluoro-3-pyridinyl)indole-3-carboxamide;1-(1-ethyl-5-fluoroindol-3-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethanone;1-(1-ethyl-5-fluoroindol-3-yl)-2-[2-(trifluoromethyl)pyrimidin-4-yl]ethanone;1-ethyl-5-fluoro-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;5-fluoro-N-(5-fluoro-3-pyridinyl)-1-propan-2-ylindole-3-carboxamide;5-fluoro-1-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide (PubChem CID 157300408) has the molecular formula C100H78F20N18O6 and a molecular weight of 2007.80 g/mol. Its IUPAC name is 1-ethyl-5-fluoro-N-(5-fluoro-3-pyridinyl)indole-3-carboxamide;1-(1-ethyl-5-fluoroindol-3-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethanone;1-(1-ethyl-5-fluoroindol-3-yl)-2-[2-(trifluoromethyl)pyrimidin-4-yl]ethanone;1-ethyl-5-fluoro-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;5-fluoro-N-(5-fluoro-3-pyridinyl)-1-propan-2-ylindole-3-carboxamide;5-fluoro-1-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide.
| Compound Name | 1-ethyl-5-fluoro-N-(5-fluoro-3-pyridinyl)indole-3-carboxamide;1-(1-ethyl-5-fluoroindol-3-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethanone;1-(1-ethyl-5-fluoroindol-3-yl)-2-[2-(trifluoromethyl)pyrimidin-4-yl]ethanone;1-ethyl-5-fluoro-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;5-fluoro-N-(5-fluoro-3-pyridinyl)-1-propan-2-ylindole-3-carboxamide;5-fluoro-1-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide |
|---|---|
| PubChem CID | 157300408 |
| Molecular Formula | C100H78F20N18O6 |
| Molecular Weight | 2007.80 g/mol |
| Exact Mass | 2006.60 |
| IUPAC Name | 1-ethyl-5-fluoro-N-(5-fluoro-3-pyridinyl)indole-3-carboxamide;1-(1-ethyl-5-fluoroindol-3-yl)-2-[6-(trifluoromethyl)-3-pyridinyl]ethanone;1-(1-ethyl-5-fluoroindol-3-yl)-2-[2-(trifluoromethyl)pyrimidin-4-yl]ethanone;1-ethyl-5-fluoro-N-[6-(trifluoromethyl)pyrimidin-4-yl]indole-3-carboxamide;5-fluoro-N-(5-fluoro-3-pyridinyl)-1-propan-2-ylindole-3-carboxamide;5-fluoro-1-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]indole-3-carboxamide |
| SMILES | CC(C)n1cc(C(=O)Nc2cncc(F)c2)c2cc(F)ccc21.CCn1cc(C(=O)Cc2ccc(C(F)(F)F)nc2)c2cc(F)ccc21.CCn1cc(C(=O)Cc2ccnc(C(F)(F)F)n2)c2cc(F)ccc21.CCn1cc(C(=O)Nc2cc(C(F)(F)F)ncn2)c2cc(F)ccc21.CCn1cc(C(=O)Nc2cncc(F)c2)c2cc(F)ccc21.Cn1cc(C(=O)Nc2ccnc(C(F)(F)F)c2)c2cc(F)ccc21 |
| InChI | InChI=1S/C18H14F4N2O.C17H13F4N3O.C17H15F2N3O.C16H12F4N4O.C16H11F4N3O.C16H13F2N3O/c1-2-24-10-14(13-8-12(19)4-5-15(13)24)16(25)7-11-3-6-17(23-9-11)18(20,21)22;1-2-24-9-13(12-7-10(18)3-4-14(12)24)15(25)8-11-5-6-22-16(23-11)17(19,20)21;1-10(2)22-9-15(14-6-11(18)3-4-16(14)22)17(23)21-13-5-12(19)7-20-8-13;1-2-24-7-11(10-5-9(17)3-4-12(10)24)15(25)23-14-6-13(16(18,19)20)21-8-22-14;1-23-8-12(11-6-9(17)2-3-13(11)23)15(24)22-10-4-5-21-14(7-10)16(18,19)20;1-2-21-9-14(13-6-10(17)3-4-15(13)21)16(22)20-12-5-11(18)7-19-8-12/h3-6,8-10H,2,7H2,1H3;3-7,9H,2,8H2,1H3;3-10H,1-2H3,(H,21,23);3-8H,2H2,1H3,(H,21,22,23,25);2-8H,1H3,(H,21,22,24);3-9H,2H2,1H3,(H,20,22) |
| InChIKey | BBVJTIBWNGQQPI-UHFFFAOYSA-N |
| XLogP | 24.25 |
| TPSA | 283.24 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 144 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2007.80 |
| LogP ≤ 5 | 24.25 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |