N,N'-(ethane-1,2-diyl)bis(2-phenylbutanamide)
Chemical Structure Depiction of
N,N'-(ethane-1,2-diyl)bis(2-phenylbutanamide)
N,N'-(ethane-1,2-diyl)bis(2-phenylbutanamide)
Compound characteristics
| Compound ID: | Y203-6153 |
| Compound Name: | N,N'-(ethane-1,2-diyl)bis(2-phenylbutanamide) |
| Molecular Weight: | 352.48 |
| Molecular Formula: | C22 H28 N2 O2 |
| Smiles: | CCC(C(NCCNC(C(CC)c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5893 |
| logD: | 3.5893 |
| logSw: | -3.5331 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.02 |
| InChI Key: | GVDCDLKJWOHHDY-UHFFFAOYSA-N |