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

Chemical Structure Depiction of
6-chloro-3-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 0863-0106
Compound Name: 6-chloro-3-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Molecular Weight: 445.9
Molecular Formula: C26 H20 Cl N O4
Smiles: COc1ccc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 5.3858
logD: 4.3717
logSw: -6.1005
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.081
InChI Key: WLDYFJUQIJMPEP-UHFFFAOYSA-N
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