4-[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[5-(2-chloro-6-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 4909-0057 |
| Compound Name: | 4-[5-(2-chloro-6-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: | COc1ccc2c(c1)cc(C1CC(c3ccc(cc3)[Cl])=NN1C(CCC(O)=O)=O)c(n2)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6387 |
| logD: | 1.6893 |
| logSw: | -4.5803 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.755 |
| InChI Key: | NFWZCZMLTAOMHS-FQEVSTJZSA-N |