1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 0863-0104
Compound Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 473.96
Molecular Formula: C28 H24 Cl N O4
Smiles: Cc1c(C(/C=C/c2cc(c(c(c2)OC)OC)OC)=O)c(c2ccccc2)c2cc(ccc2n1)[Cl]
Stereo: ACHIRAL
logP: 6.5285
logD: 6.5285
logSw: -6.3736
Hydrogen bond acceptors count: 6
Polar surface area: 44.828
InChI Key: VCMUFMPTVSQWEZ-UHFFFAOYSA-N
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