3-phenoxy-N-(1-propylpiperidin-4-yl)benzamide
Chemical Structure Depiction of
3-phenoxy-N-(1-propylpiperidin-4-yl)benzamide
3-phenoxy-N-(1-propylpiperidin-4-yl)benzamide
Compound characteristics
| Compound ID: | Y205-9219 |
| Compound Name: | 3-phenoxy-N-(1-propylpiperidin-4-yl)benzamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | CCCN1CCC(CC1)NC(c1cccc(c1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.922 |
| logD: | 1.3317 |
| logSw: | -3.936 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.915 |
| InChI Key: | LGGRXARCYCMTNT-UHFFFAOYSA-N |