N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-3-(furan-2-yl)prop-2-enamide
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Compound characteristics

Compound ID: 8010-9361
Compound Name: N-{2-[([1,1'-biphenyl]-2-yl)oxy]ethyl}-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 333.39
Molecular Formula: C21 H19 N O3
Smiles: C(COc1ccccc1c1ccccc1)NC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 4.6451
logD: 4.6451
logSw: -4.7089
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.261
InChI Key: BSILTQWGAQBSDQ-OUKQBFOZSA-N
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