1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-4-phenylbutan-1-one
1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-4-phenylbutan-1-one
Compound characteristics
Compound ID: | SB01-0098 |
Compound Name: | 1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-4-phenylbutan-1-one |
Molecular Weight: | 404.51 |
Molecular Formula: | C24 H28 N4 O2 |
Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(CCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5396 |
logD: | 3.5394 |
logSw: | -3.5512 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.084 |
InChI Key: | JPOBYSGZEGOTQQ-UHFFFAOYSA-N |