(1-methyl-3-{[(6-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-{[(6-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-{[(6-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: | SB01-0322 |
| Compound Name: | (1-methyl-3-{[(6-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: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1ccn(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7916 |
| logD: | 0.7914 |
| logSw: | -1.2429 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 62.304 |
| InChI Key: | DBDARXKOLZALNC-UHFFFAOYSA-N |