2-{2-[4-(acetyloxy)-3,5-dimethoxyphenyl]ethenyl}quinolin-8-yl acetate

Chemical Structure Depiction of
2-{2-[4-(acetyloxy)-3,5-dimethoxyphenyl]ethenyl}quinolin-8-yl acetate
Available: 122 mg
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mg
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Compound characteristics

Compound ID: 6469-0316
Compound Name: 2-{2-[4-(acetyloxy)-3,5-dimethoxyphenyl]ethenyl}quinolin-8-yl acetate
Molecular Weight: 407.42
Molecular Formula: C23 H21 N O6
Smiles: CC(=O)Oc1cccc2ccc(/C=C/c3cc(c(c(c3)OC)OC(C)=O)OC)nc12
Stereo: ACHIRAL
logP: 3.5543
logD: 3.5542
logSw: -3.7724
Hydrogen bond acceptors count: 9
Polar surface area: 66.586
InChI Key: ZIIZJQUCEJJVEX-UHFFFAOYSA-N
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