(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | SB01-0347 |
| Compound Name: | (1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 446.43 |
| Molecular Formula: | C22 H21 F3 N4 O3 |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3796 |
| logD: | 3.3792 |
| logSw: | -3.7009 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.174 |
| InChI Key: | XDDHIYULBBJILG-UHFFFAOYSA-N |