2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopentylacetamide
2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | S581-1008 |
| Compound Name: | 2-(1-benzyl-2-oxoazepan-3-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | C1CCN(Cc2ccccc2)C(C(C1)CC(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.14 |
| logD: | 3.14 |
| logSw: | -3.1576 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.479 |
| InChI Key: | HBKFJCUIQLDUSX-QGZVFWFLSA-N |