6-bromo-3-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-3-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 142 mg
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mg
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Compound characteristics

Compound ID: 5267-1615
Compound Name: 6-bromo-3-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 490.35
Molecular Formula: C26 H20 Br N O4
Smiles: COc1ccc(c(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Br])=O)c1)OC
Stereo: ACHIRAL
logP: 5.9234
logD: 4.9093
logSw: -5.6519
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.994
InChI Key: DERFKKXDWKCIOV-UHFFFAOYSA-N
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