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