6-methyl-4-phenyl-3-[3-(thiophen-2-yl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-methyl-4-phenyl-3-[3-(thiophen-2-yl)prop-2-enoyl]quinolin-2(1H)-one
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: 5959-0280
Compound Name: 6-methyl-4-phenyl-3-[3-(thiophen-2-yl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 371.46
Molecular Formula: C23 H17 N O2 S
Smiles: Cc1ccc2c(c1)C(=C(C(/C=C/c1cccs1)=O)C(N2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.8693
logD: 4.7912
logSw: -4.5859
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.838
InChI Key: RFTVLHFEPBYWBO-UHFFFAOYSA-N
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