N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenylprop-2-enamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-8850
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-phenylprop-2-enamide
Molecular Weight: 281.31
Molecular Formula: C17 H15 N O3
Smiles: C(c1ccc2c(c1)OCO2)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3131
logD: 3.3131
logSw: -3.4223
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.554
InChI Key: IVHFQRBROLTNGQ-UHFFFAOYSA-N
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