(4-chloro-2-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
(4-chloro-2-methoxyphenyl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(4-chloro-2-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: | SB01-0035 |
| Compound Name: | (4-chloro-2-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: | 426.9 |
| Molecular Formula: | C22 H23 Cl N4 O3 |
| Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1ccc(cc1OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2775 |
| logD: | 3.2773 |
| logSw: | -3.6059 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.242 |
| InChI Key: | HZDDHDDXXXVWBW-UHFFFAOYSA-N |