4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide
Chemical Structure Depiction of
4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide
4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | 2688-0083 |
| Compound Name: | 4-[3-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-N-(4-methoxyphenyl)-4-oxobutanamide |
| Molecular Weight: | 605.09 |
| Molecular Formula: | C35 H29 Cl N4 O4 |
| Smiles: | COc1ccc(cc1)NC(CCC(N1C(CC(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=N1)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2324 |
| logD: | 6.1948 |
| logSw: | -6.1253 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.886 |
| InChI Key: | SRTPJSPLFNWDFC-SSEXGKCCSA-N |