N~1~-benzyl-N~2~-(2,5-dimethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2,5-dimethoxyphenyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-1000
Compound Name: N~1~-benzyl-N~2~-(2,5-dimethoxyphenyl)ethanediamide
Molecular Weight: 314.34
Molecular Formula: C17 H18 N2 O4
Smiles: COc1ccc(c(c1)NC(C(NCc1ccccc1)=O)=O)OC
Stereo: ACHIRAL
logP: 2.0664
logD: 0.6303
logSw: -2.8865
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.491
InChI Key: QGGYYPZEOUNNRS-UHFFFAOYSA-N
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