4-[5-(2-chloro-8-methylquinolin-3-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[5-(2-chloro-8-methylquinolin-3-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[5-(2-chloro-8-methylquinolin-3-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Compound characteristics
Compound ID: | 3337-2479 |
Compound Name: | 4-[5-(2-chloro-8-methylquinolin-3-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid |
Molecular Weight: | 427.91 |
Molecular Formula: | C21 H18 Cl N3 O3 S |
Smiles: | Cc1cccc2cc(C3CC(c4cccs4)=NN3C(CCC(O)=O)=O)c(nc12)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2761 |
logD: | 1.3267 |
logSw: | -4.3365 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66 |
InChI Key: | FOANBJOTFCVPGN-INIZCTEOSA-N |