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

Chemical Structure Depiction of
8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4885
Compound Name: 8-[(2-chlorophenyl)methoxy]-2-[2-(2,3,4-trimethoxyphenyl)ethenyl]quinoline
Molecular Weight: 461.94
Molecular Formula: C27 H24 Cl N O4
Smiles: COc1ccc(/C=C/c2ccc3cccc(c3n2)OCc2ccccc2[Cl])c(c1OC)OC
Stereo: ACHIRAL
logP: 6.4611
logD: 6.4609
logSw: -6.5996
Hydrogen bond acceptors count: 5
Polar surface area: 39.942
InChI Key: IUFZVWUKRIZZNA-UHFFFAOYSA-N
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