N-[(4-fluorophenyl)methyl]-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
N-[(4-fluorophenyl)methyl]-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide
Compound characteristics
| Compound ID: | M436-0841 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-(8-methoxy-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl)acetamide |
| Molecular Weight: | 380.38 |
| Molecular Formula: | C20 H17 F N4 O3 |
| Smiles: | COc1ccc2c(c1)C1C(=CN2)C(N(CC(NCc2ccc(cc2)F)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6838 |
| logD: | 1.6825 |
| logSw: | -2.6363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.314 |
| InChI Key: | PMOCETHZPLCHDF-UHFFFAOYSA-N |