6-chloro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-chloro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 0934-0882
Compound Name: 6-chloro-4-phenyl-3-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]quinolin-2(1H)-one
Molecular Weight: 475.93
Molecular Formula: C27 H22 Cl N O5
Smiles: COc1cc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Cl])=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 5.224
logD: 4.21
logSw: -5.652
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.8
InChI Key: KJBZPPCYPBTKTG-UHFFFAOYSA-N
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