N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide
N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide
Compound characteristics
Compound ID: | Y204-7223 |
Compound Name: | N~1~,N~4~-bis(2-ethoxyphenyl)butanediamide |
Molecular Weight: | 356.42 |
Molecular Formula: | C20 H24 N2 O4 |
Smiles: | CCOc1ccccc1NC(CCC(Nc1ccccc1OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6678 |
logD: | 2.6677 |
logSw: | -2.9257 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.29 |
InChI Key: | ZGPWFGYWNROSFL-UHFFFAOYSA-N |