4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | 3330-1162 |
| Compound Name: | 4-[3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
| Molecular Weight: | 528.01 |
| Molecular Formula: | C30 H26 Cl N3 O4 |
| Smiles: | Cc1c(C2CC(c3ccccc3OC)N(C(CCC(O)=O)=O)N=2)c(c2ccccc2)c2cc(ccc2n1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0639 |
| logD: | 3.1145 |
| logSw: | -5.7573 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.509 |
| InChI Key: | CLBYCELYYKXIQT-RUZDIDTESA-N |