4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
Compound ID: | 4909-0015 |
Compound Name: | 4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
Molecular Weight: | 497.93 |
Molecular Formula: | C25 H24 Cl N3 O6 |
Smiles: | COc1ccc2cc(C3CC(c4ccc(c(c4)OC)OC)=NN3C(CCC(O)=O)=O)c(nc2c1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5954 |
logD: | 0.646 |
logSw: | -3.9448 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.015 |
InChI Key: | AFCIEPLCJWBCIG-FQEVSTJZSA-N |