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

Chemical Structure Depiction of
N~1~,N~2~-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y204-2193
Compound Name: N~1~,N~2~-bis[(4-methoxyphenyl)methyl]benzene-1,2-dicarboxamide
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccc(CNC(c2ccccc2C(NCc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.5293
logD: 3.5293
logSw: -3.7453
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.153
InChI Key: XMPJTEVYPCBGRG-UHFFFAOYSA-N
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