3-(2H-1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-9373
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]prop-2-enamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCN(CC)c1ccc(cc1)NC(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.5127
logD: 4.3204
logSw: -4.3377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.968
InChI Key: ZDMJPLZSHXEZAH-UHFFFAOYSA-N
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