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

Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: Y032-1728
Compound Name: 3-(2H-1,3-benzodioxol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]prop-2-enamide
Molecular Weight: 325.32
Molecular Formula: C18 H15 N O5
Smiles: C(c1ccc2c(c1)OCO2)NC(/C=C/c1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.313
logD: 3.313
logSw: -3.4014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.669
InChI Key: HVURGXJLCPDJCM-UHFFFAOYSA-N
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