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

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

Compound ID: 4721-0804
Compound Name: N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 328.32
Molecular Formula: C17 H16 N2 O5
Smiles: COc1ccc(cc1)NC(C(NCc1ccc2c(c1)OCO2)=O)=O
Stereo: ACHIRAL
logP: 2.0802
logD: 1.9979
logSw: -2.961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.674
InChI Key: ZDUZOZRUMYJOMY-UHFFFAOYSA-N
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