2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-fluorophenyl)acetamide
2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | S581-1039 |
| Compound Name: | 2-(1-benzyl-2-oxoazepan-3-yl)-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 354.42 |
| Molecular Formula: | C21 H23 F N2 O2 |
| Smiles: | C1CCN(Cc2ccccc2)C(C(C1)CC(Nc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5009 |
| logD: | 3.5005 |
| logSw: | -3.4923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.066 |
| InChI Key: | SUHPQYPYYNCLFD-QGZVFWFLSA-N |