2-(4-benzylpiperidin-1-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(4-benzylpiperidin-1-yl)-N-cyclopentylacetamide
2-(4-benzylpiperidin-1-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y206-4348 |
| Compound Name: | 2-(4-benzylpiperidin-1-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 300.44 |
| Molecular Formula: | C19 H28 N2 O |
| Smiles: | C1CCC(C1)NC(CN1CCC(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0753 |
| logD: | 3.1843 |
| logSw: | -4.1488 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2622 |
| InChI Key: | LICPUPZYAVXYLC-UHFFFAOYSA-N |