N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Chemical Structure Depiction of
N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide
Compound characteristics
| Compound ID: | T001-1438 |
| Compound Name: | N-{3-[(1-benzylpiperidin-4-yl)oxy]propyl}prop-2-enamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | C=CC(NCCCOC1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5909 |
| logD: | 0.3083 |
| logSw: | -1.9756 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.216 |
| InChI Key: | DXRRWERZPQPFKT-UHFFFAOYSA-N |