(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrazol-3-yl)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)(1-methyl-1H-pyrazol-3-yl)methanone
(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrazol-3-yl)methanone
Compound characteristics
Compound ID: | SB01-0392 |
Compound Name: | (1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-methyl-1H-pyrazol-3-yl)methanone |
Molecular Weight: | 366.42 |
Molecular Formula: | C19 H22 N6 O2 |
Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1ccn(C)n1)=O |
Stereo: | ACHIRAL |
logP: | 0.6977 |
logD: | 0.6973 |
logSw: | -1.3921 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 62.93 |
InChI Key: | HUMMMFRDOMLCFA-UHFFFAOYSA-N |