8-[(2-chlorophenyl)methoxy]-2-[2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline

Chemical Structure Depiction of
8-[(2-chlorophenyl)methoxy]-2-[2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 4896-4411
Compound Name: 8-[(2-chlorophenyl)methoxy]-2-[2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline
Molecular Weight: 461.94
Molecular Formula: C27 H24 Cl N O4
Smiles: COc1cc(/C=C/c2ccc3cccc(c3n2)OCc2ccccc2[Cl])cc(c1OC)OC
Stereo: ACHIRAL
logP: 6.212
logD: 6.2118
logSw: -6.5722
Hydrogen bond acceptors count: 5
Polar surface area: 39.855
InChI Key: KFIVKIZSTOQABH-UHFFFAOYSA-N
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