N~1~-(2,4-dimethoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 4031-0996
Compound Name: N~1~-(2,4-dimethoxyphenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 344.37
Molecular Formula: C18 H20 N2 O5
Smiles: COc1ccc(CNC(C(Nc2ccc(cc2OC)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.1105
logD: 1.2763
logSw: -2.9776
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.035
InChI Key: QFGRLZMZNBFRSQ-UHFFFAOYSA-N
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