N~1~,N~4~-bis(4-phenylbutan-2-yl)butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-phenylbutan-2-yl)butanediamide
N~1~,N~4~-bis(4-phenylbutan-2-yl)butanediamide
Compound characteristics
| Compound ID: | Y204-2876 |
| Compound Name: | N~1~,N~4~-bis(4-phenylbutan-2-yl)butanediamide |
| Molecular Weight: | 380.53 |
| Molecular Formula: | C24 H32 N2 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CCC(NC(C)CCc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.867 |
| logD: | 3.867 |
| logSw: | -3.9958 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.793 |
| InChI Key: | VXNAOWWIQQHKSN-UHFFFAOYSA-N |