N~1~,N~3~-bis[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4130-1376
Compound Name: N~1~,N~3~-bis[(2-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccccc1CNC(c1cccc(c1)C(NCc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 3.6874
logD: 3.6872
logSw: -4.0139
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.326
InChI Key: ZCOLVMJGHVEDSE-UHFFFAOYSA-N
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