N,N'-[1,3-phenylenebis(methylene)]bis(3,4-dimethoxybenzamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]bis(3,4-dimethoxybenzamide)
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y503-0745
Compound Name: N,N'-[1,3-phenylenebis(methylene)]bis(3,4-dimethoxybenzamide)
Molecular Weight: 464.52
Molecular Formula: C26 H28 N2 O6
Smiles: COc1ccc(cc1OC)C(NCc1cccc(CNC(c2ccc(c(c2)OC)OC)=O)c1)=O
Stereo: ACHIRAL
logP: 2.5308
logD: 2.5307
logSw: -2.7876
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.587
InChI Key: MJJFKICPHQXJPE-UHFFFAOYSA-N
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