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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)prop-2-enamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6433
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)prop-2-enamide
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: CC(c1ccccc1)NC(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: RACEMIC MIXTURE
logP: 3.5969
logD: 3.5969
logSw: -3.6677
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.717
InChI Key: FCDPAVJDNBSFRI-ZDUSSCGKSA-N
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