2-(1-benzyl-2-oxoazepan-3-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-phenylacetamide
2-(1-benzyl-2-oxoazepan-3-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | S581-1061 |
| Compound Name: | 2-(1-benzyl-2-oxoazepan-3-yl)-N-phenylacetamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | C1CCN(Cc2ccccc2)C(C(C1)CC(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2801 |
| logD: | 3.2801 |
| logSw: | -3.2703 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.066 |
| InChI Key: | OYZSSTLBIDNAOI-GOSISDBHSA-N |