2-[2-(4-propoxyphenyl)ethenyl]quinolin-8-ol

Chemical Structure Depiction of
2-[2-(4-propoxyphenyl)ethenyl]quinolin-8-ol
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 6188-0048
Compound Name: 2-[2-(4-propoxyphenyl)ethenyl]quinolin-8-ol
Molecular Weight: 305.37
Molecular Formula: C20 H19 N O2
Smiles: CCCOc1ccc(/C=C/c2ccc3cccc(c3n2)O)cc1
Stereo: ACHIRAL
logP: 5.33
logD: 5.3256
logSw: -5.9507
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.529
InChI Key: YNOGRADPOGWIOU-UHFFFAOYSA-N
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