N~1~,N~4~-bis(3-ethylphenyl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(3-ethylphenyl)butanediamide
N~1~,N~4~-bis(3-ethylphenyl)butanediamide
Compound characteristics
| Compound ID: | Y204-1952 |
| Compound Name: | N~1~,N~4~-bis(3-ethylphenyl)butanediamide |
| Molecular Weight: | 324.42 |
| Molecular Formula: | C20 H24 N2 O2 |
| Smiles: | CCc1cccc(c1)NC(CCC(Nc1cccc(CC)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8994 |
| logD: | 3.8994 |
| logSw: | -3.9069 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.266 |
| InChI Key: | CVRSRPYLVMRXRC-UHFFFAOYSA-N |