N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenylacetamide
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | T831-0331 |
| Compound Name: | N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-2-phenylacetamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | C1CC(N(CCC1CNC(Cc1ccccc1)=O)Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6104 |
| logD: | 2.6104 |
| logSw: | -2.7564 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.666 |
| InChI Key: | PTYBLJGDFRXEFO-LJQANCHMSA-N |