N,N'-{[4-(benzyloxy)phenyl]methylene}bis(2-phenylacetamide)
Chemical Structure Depiction of
N,N'-{[4-(benzyloxy)phenyl]methylene}bis(2-phenylacetamide)
N,N'-{[4-(benzyloxy)phenyl]methylene}bis(2-phenylacetamide)
Compound characteristics
| Compound ID: | 8008-4515 |
| Compound Name: | N,N'-{[4-(benzyloxy)phenyl]methylene}bis(2-phenylacetamide) |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C30 H28 N2 O3 |
| Smiles: | C(C(NC(c1ccc(cc1)OCc1ccccc1)NC(Cc1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5797 |
| logD: | 4.5797 |
| logSw: | -4.7512 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.158 |
| InChI Key: | KEOUEVCHTRYOQV-UHFFFAOYSA-N |