ethyl (2-{2-[8-(benzyloxy)quinolin-2-yl]ethenyl}phenoxy)acetate

Chemical Structure Depiction of
ethyl (2-{2-[8-(benzyloxy)quinolin-2-yl]ethenyl}phenoxy)acetate
Available: 77 mg
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mg
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Compound characteristics

Compound ID: 4896-5083
Compound Name: ethyl (2-{2-[8-(benzyloxy)quinolin-2-yl]ethenyl}phenoxy)acetate
Molecular Weight: 439.51
Molecular Formula: C28 H25 N O4
Smiles: CCOC(COc1ccccc1/C=C/c1ccc2cccc(c2n1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.2155
logD: 6.2154
logSw: -6.487
Hydrogen bond acceptors count: 6
Polar surface area: 44.622
InChI Key: HBPVJNOSTHINLM-UHFFFAOYSA-N
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