N-[2-(2-fluorophenoxy)ethyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[2-(2-fluorophenoxy)ethyl]-3-phenylprop-2-enamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4340
Compound Name: N-[2-(2-fluorophenoxy)ethyl]-3-phenylprop-2-enamide
Molecular Weight: 285.32
Molecular Formula: C17 H16 F N O2
Smiles: C(COc1ccccc1F)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0466
logD: 4.0466
logSw: -4.3821
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.784
InChI Key: MDQGZWPQKPVGBR-UHFFFAOYSA-N
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