N-(2H-1,3-benzodioxol-5-yl)-3-{[(2-chloro-4-fluorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-{[(2-chloro-4-fluorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
N-(2H-1,3-benzodioxol-5-yl)-3-{[(2-chloro-4-fluorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide
Compound characteristics
| Compound ID: | L775-0342 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-3-{[(2-chloro-4-fluorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxamide |
| Molecular Weight: | 472.9 |
| Molecular Formula: | C23 H22 Cl F N4 O4 |
| Smiles: | Cn1c2CCN(Cc2c(COCc2ccc(cc2[Cl])F)n1)C(Nc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5726 |
| logD: | 3.5726 |
| logSw: | -3.9256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.161 |
| InChI Key: | VIUCMWZYTVFJPP-UHFFFAOYSA-N |