N-cyclopentyl-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-cyclopentyl-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide
N-cyclopentyl-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: | E844-1768 |
| Compound Name: | N-cyclopentyl-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide |
| Molecular Weight: | 432.5 |
| Molecular Formula: | C25 H25 F N4 O2 |
| Smiles: | Cc1cccc(CN2C=C3C(c4cc(ccc24)F)=NN(CC(NC2CCCC2)=O)C3=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.541 |
| logD: | 3.5409 |
| logSw: | -3.8828 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.066 |
| InChI Key: | WVEQUOSIZAXZKV-UHFFFAOYSA-N |