N-(4-chlorophenyl)-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide
N-(4-chlorophenyl)-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide
Compound characteristics
| Compound ID: | E844-1742 |
| Compound Name: | N-(4-chlorophenyl)-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide |
| Molecular Weight: | 474.92 |
| Molecular Formula: | C26 H20 Cl F N4 O2 |
| Smiles: | Cc1cccc(CN2C=C3C(c4cc(ccc24)F)=NN(CC(Nc2ccc(cc2)[Cl])=O)C3=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.7921 |
| logD: | 4.792 |
| logSw: | -4.8664 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.653 |
| InChI Key: | CSEJEHLWDZRZDS-UHFFFAOYSA-N |