N~1~,N~2~-bis[(2-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~,N~2~-bis[(2-methoxyphenyl)methyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y030-3421
Compound Name: N~1~,N~2~-bis[(2-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: COc1ccccc1CNC(C(NCc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 2.3783
logD: 2.3646
logSw: -2.5993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.598
InChI Key: FGUJLJGQPIOPEL-UHFFFAOYSA-N
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