N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: K808-9281
Compound Name: N-[4-(benzyloxy)phenyl]-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 319.36
Molecular Formula: C20 H17 N O3
Smiles: C(c1ccccc1)Oc1ccc(cc1)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 4.2571
logD: 4.2569
logSw: -4.5519
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.093
InChI Key: DQMTWVOIZBGGLI-UHFFFAOYSA-N
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