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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-phenylprop-2-enamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y510-5152
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-methyl-N-phenylprop-2-enamide
Molecular Weight: 281.31
Molecular Formula: C17 H15 N O3
Smiles: CN(C(/C=C/c1ccc2c(c1)OCO2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.0033
logD: 3.0033
logSw: -3.3061
Hydrogen bond acceptors count: 4
Polar surface area: 32.195
InChI Key: UACAYUNFVDKRCE-UHFFFAOYSA-N
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