N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]benzene-1,2-dicarboxamide

Chemical Structure Depiction of
N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]benzene-1,2-dicarboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y203-9995
Compound Name: N~1~,N~2~-bis[2-(4-methoxyphenyl)ethyl]benzene-1,2-dicarboxamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: COc1ccc(CCNC(c2ccccc2C(NCCc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.3963
logD: 3.3963
logSw: -3.8313
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.836
InChI Key: AXCJKMRJRHEVNN-UHFFFAOYSA-N
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