4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 3932-0081 |
| Compound Name: | 4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
| Molecular Weight: | 500.94 |
| Molecular Formula: | C27 H21 Cl N4 O4 |
| Smiles: | C(CC(N1C(CC(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=N1)c1ccccn1)=O)C(O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5031 |
| logD: | 0.5537 |
| logSw: | -3.9524 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.896 |
| InChI Key: | NLKSXNCAUCYXNZ-JOCHJYFZSA-N |