2-(2-chlorophenyl)-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
2-(2-chlorophenyl)-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB01-0163 |
| Compound Name: | 2-(2-chlorophenyl)-1-(1-methyl-3-{[(4-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one |
| Molecular Weight: | 410.9 |
| Molecular Formula: | C22 H23 Cl N4 O2 |
| Smiles: | Cc1ccnc(c1)OCc1c2CN(CCc2n(C)n1)C(Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2693 |
| logD: | 3.2689 |
| logSw: | -3.2423 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.71 |
| InChI Key: | REMLYPGLSSYWKY-UHFFFAOYSA-N |