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

Chemical Structure Depiction of
2-{2-[4-(acetyloxy)-3-chloro-5-methoxyphenyl]ethenyl}quinolin-8-yl acetate
Available: 130 mg
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mg
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Compound characteristics

Compound ID: 6469-0694
Compound Name: 2-{2-[4-(acetyloxy)-3-chloro-5-methoxyphenyl]ethenyl}quinolin-8-yl acetate
Molecular Weight: 411.84
Molecular Formula: C22 H18 Cl N O5
Smiles: CC(=O)Oc1cccc2ccc(/C=C/c3cc(c(c(c3)[Cl])OC(C)=O)OC)nc12
Stereo: ACHIRAL
logP: 4.611
logD: 4.6109
logSw: -5.0244
Hydrogen bond acceptors count: 8
Polar surface area: 58.956
InChI Key: MXJZUWLSDLHLQM-UHFFFAOYSA-N
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