(3,4-difluorophenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(3,4-difluorophenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(3,4-difluorophenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
Compound ID: | SB01-0278 |
Compound Name: | (3,4-difluorophenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
Molecular Weight: | 398.41 |
Molecular Formula: | C21 H20 F2 N4 O2 |
Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1ccc(c(c1)F)F)=O |
Stereo: | ACHIRAL |
logP: | 2.5745 |
logD: | 2.5744 |
logSw: | -2.7335 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.612 |
InChI Key: | KLRQRUKTMPKEJJ-UHFFFAOYSA-N |