2-acetamido-3-(2H-1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide

Chemical Structure Depiction of
2-acetamido-3-(2H-1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-5636
Compound Name: 2-acetamido-3-(2H-1,3-benzodioxol-5-yl)-N-benzylprop-2-enamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: CC(NC(=C\c1ccc2c(c1)OCO2)\C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.2812
logD: 2.2639
logSw: -2.9626
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.862
InChI Key: BDWXGEIHUXSMQS-UHFFFAOYSA-N
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