(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[2-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[2-(trifluoromethoxy)phenyl]methanone
(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[2-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | SB01-1142 |
| Compound Name: | (1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)[2-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 447.42 |
| Molecular Formula: | C21 H20 F3 N5 O3 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(c1ccccc1OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7882 |
| logD: | 2.7882 |
| logSw: | -3.1493 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.217 |
| InChI Key: | POVBQMSLQZGUKR-UHFFFAOYSA-N |