N~1~,N~3~-bis[(4-methoxyphenyl)methyl]-N~1~,N~3~-dimethylbenzene-1,3-dicarboxamide

Chemical Structure Depiction of
N~1~,N~3~-bis[(4-methoxyphenyl)methyl]-N~1~,N~3~-dimethylbenzene-1,3-dicarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8013-0276
Compound Name: N~1~,N~3~-bis[(4-methoxyphenyl)methyl]-N~1~,N~3~-dimethylbenzene-1,3-dicarboxamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: CN(Cc1ccc(cc1)OC)C(c1cccc(c1)C(N(C)Cc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.4879
logD: 3.4879
logSw: -3.6845
Hydrogen bond acceptors count: 6
Polar surface area: 47.627
InChI Key: NVHKATHNRQKZIT-UHFFFAOYSA-N
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