4-[3-(6-bromo-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-bromo-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
Compound ID: | 3330-1160 |
Compound Name: | 4-[3-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
Molecular Weight: | 572.46 |
Molecular Formula: | C30 H26 Br N3 O4 |
Smiles: | Cc1c(C2CC(c3ccccc3OC)N(C(CCC(O)=O)=O)N=2)c(c2ccccc2)c2cc(ccc2n1)[Br] |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1075 |
logD: | 3.1581 |
logSw: | -5.4656 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.509 |
InChI Key: | LDAOIVFOBSSJAY-RUZDIDTESA-N |