N-[(2H-1,3-benzodioxol-5-yl)methyl]-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-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-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: | E844-1779 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{8-fluoro-5-[(3-methylphenyl)methyl]-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]quinolin-2-yl}acetamide |
| Molecular Weight: | 498.51 |
| Molecular Formula: | C28 H23 F N4 O4 |
| Smiles: | Cc1cccc(CN2C=C3C(c4cc(ccc24)F)=NN(CC(NCc2ccc4c(c2)OCO4)=O)C3=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.6882 |
| logD: | 3.6881 |
| logSw: | -4.0126 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.09 |
| InChI Key: | NHBUJKGNJLYRNX-UHFFFAOYSA-N |