3-[3-(4-fluorophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-fluorophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Available: 287 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-1611
Compound Name: 3-[3-(4-fluorophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Molecular Weight: 383.42
Molecular Formula: C25 H18 F N O2
Smiles: Cc1ccc2c(c1)C(=C(C(/C=C/c1ccc(cc1)F)=O)C(N2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.4346
logD: 5.3566
logSw: -5.4936
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.82
InChI Key: WYHOVDBFCQFRGX-UHFFFAOYSA-N
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