(1-methyl-3-{[(pyridin-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-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone
(1-methyl-3-{[(pyridin-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: | SB01-0569 |
| Compound Name: | (1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 432.4 |
| Molecular Formula: | C21 H19 F3 N4 O3 |
| Smiles: | Cn1c2CCN(Cc2c(COc2ccccn2)n1)C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0179 |
| logD: | 3.0178 |
| logSw: | -3.2834 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.174 |
| InChI Key: | CJFHBZRODKRTSP-UHFFFAOYSA-N |