3-(2H-1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6432
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(2-phenylethyl)prop-2-enamide
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: C(CNC(/C=C/c1ccc2c(c1)OCO2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.5735
logD: 3.5734
logSw: -3.7182
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.395
InChI Key: VZRQWUCOQKDDBC-UHFFFAOYSA-N
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