(5-chloro-2-methoxyphenyl)(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(5-chloro-2-methoxyphenyl)(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-0350 |
| Compound Name: | (5-chloro-2-methoxyphenyl)(1-methyl-3-{[(4-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: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(c1cc(ccc1OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.8435 |
| logD: | 2.8432 |
| logSw: | -3.3254 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.868 |
| InChI Key: | RMQLPKMDVHKHBP-UHFFFAOYSA-N |