2-(1-benzyl-2-oxoazepan-3-yl)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-(2-phenylethyl)acetamide
2-(1-benzyl-2-oxoazepan-3-yl)-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | S581-0883 |
| Compound Name: | 2-(1-benzyl-2-oxoazepan-3-yl)-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 364.49 |
| Molecular Formula: | C23 H28 N2 O2 |
| Smiles: | C1CCN(Cc2ccccc2)C(C(C1)CC(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8622 |
| logD: | 2.8622 |
| logSw: | -3.1631 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.229 |
| InChI Key: | ARRLRMLLAJKQRL-OAQYLSRUSA-N |