1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 1254-0267
Compound Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 443.93
Molecular Formula: C27 H22 Cl N O3
Smiles: Cc1c(C(/C=C/c2ccc(c(c2)OC)OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 6.6903
logD: 6.6903
logSw: -6.498
Hydrogen bond acceptors count: 5
Polar surface area: 37.111
InChI Key: GCYFXVGPAAVVBB-UHFFFAOYSA-N
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