2-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-8-(benzyloxy)quinoline

Chemical Structure Depiction of
2-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-8-(benzyloxy)quinoline
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 4896-4282
Compound Name: 2-[2-(2H-1,3-benzodioxol-5-yl)ethenyl]-8-(benzyloxy)quinoline
Molecular Weight: 381.43
Molecular Formula: C25 H19 N O3
Smiles: C(c1ccccc1)Oc1cccc2ccc(/C=C/c3ccc4c(c3)OCO4)nc12
Stereo: ACHIRAL
logP: 6.1972
logD: 6.197
logSw: -6.9645
Hydrogen bond acceptors count: 4
Polar surface area: 33.993
InChI Key: XPAKQUHPTQLTQB-UHFFFAOYSA-N
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