4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 4909-0013 |
| Compound Name: | 4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
| Molecular Weight: | 472.33 |
| Molecular Formula: | C23 H19 Cl2 N3 O4 |
| Smiles: | COc1ccc2cc(C3CC(c4ccc(cc4)[Cl])=NN3C(CCC(O)=O)=O)c(nc2c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5917 |
| logD: | 1.6423 |
| logSw: | -4.591 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.755 |
| InChI Key: | QIQUPIJNNLPCJE-FQEVSTJZSA-N |