3-methyl-1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)butan-1-one
Chemical Structure Depiction of
3-methyl-1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)butan-1-one
3-methyl-1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)butan-1-one
Compound characteristics
Compound ID: | SB01-0272 |
Compound Name: | 3-methyl-1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)butan-1-one |
Molecular Weight: | 342.44 |
Molecular Formula: | C19 H26 N4 O2 |
Smiles: | CC(C)CC(N1CCc2c(C1)c(COc1cccc(C)n1)nn2C)=O |
Stereo: | ACHIRAL |
logP: | 2.3316 |
logD: | 2.3314 |
logSw: | -2.5845 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.356 |
InChI Key: | INEOTKUMZBAUHO-UHFFFAOYSA-N |