(3-methoxyphenyl)(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-methoxyphenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(3-methoxyphenyl)(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: | SB01-0036 |
Compound Name: | (3-methoxyphenyl)(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: | 392.46 |
Molecular Formula: | C22 H24 N4 O3 |
Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.2603 |
logD: | 2.2601 |
logSw: | -2.5896 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.156 |
InChI Key: | ZODJUIQZDJXPQC-UHFFFAOYSA-N |