N~1~,N~4~-bis[(2H-1,3-benzodioxol-5-yl)methyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[(2H-1,3-benzodioxol-5-yl)methyl]butanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y204-2973
Compound Name: N~1~,N~4~-bis[(2H-1,3-benzodioxol-5-yl)methyl]butanediamide
Molecular Weight: 384.39
Molecular Formula: C20 H20 N2 O6
Smiles: C(CC(NCc1ccc2c(c1)OCO2)=O)C(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 1.5452
logD: 1.5452
logSw: -2.0306
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.141
InChI Key: NYCQRDYGNDOGRU-UHFFFAOYSA-N
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