2-{2-[4-(acetyloxy)phenyl]ethenyl}quinolin-8-yl acetate

Chemical Structure Depiction of
2-{2-[4-(acetyloxy)phenyl]ethenyl}quinolin-8-yl acetate
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 5704-0178
Compound Name: 2-{2-[4-(acetyloxy)phenyl]ethenyl}quinolin-8-yl acetate
Molecular Weight: 347.37
Molecular Formula: C21 H17 N O4
Smiles: CC(=O)Oc1ccc(/C=C/c2ccc3cccc(c3n2)OC(C)=O)cc1
Stereo: ACHIRAL
logP: 3.7849
logD: 3.7848
logSw: -4.2215
Hydrogen bond acceptors count: 7
Polar surface area: 51.152
InChI Key: MRFFBVFJJNDQAS-UHFFFAOYSA-N
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