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N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Available: 23 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4721-1189
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Molecular Weight: 342.35
Molecular Formula: C18 H18 N2 O5
Smiles: CCOc1ccccc1NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.4707
logD: 1.9102
logSw: -2.9039
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.642
InChI Key: RIVYKKINXSEUJL-UHFFFAOYSA-N
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