N~1~,N~4~-bis[2-(2,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)(hydroxy)methyl]butanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis[2-(2,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)(hydroxy)methyl]butanediamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: C700-0772
Compound Name: N~1~,N~4~-bis[2-(2,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethoxyphenyl)(hydroxy)methyl]butanediamide
Molecular Weight: 610.71
Molecular Formula: C33 H42 N2 O9
Smiles: COc1ccc(CCNC(CC(C(c2ccc(c(c2)OC)OC)O)C(NCCc2ccc(cc2OC)OC)=O)=O)c(c1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5673
logD: 2.5673
logSw: -3.0347
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 109.829
InChI Key: RGBCVIOZKWATGJ-UHFFFAOYSA-N
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