2-(1-ethylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1-ethylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
2-(1-ethylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S759-0381 |
| Compound Name: | 2-(1-ethylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 427.63 |
| Molecular Formula: | C26 H41 N3 O2 |
| Smiles: | CCN1CCC(CC1)CC(N1CCC(CC1)[C@H]1[C@H](CN1C(C)C)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2125 |
| logD: | 0.0698 |
| logSw: | -3.9916 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.8596 |
| InChI Key: | NDWVRMGIUKEOST-AZGAKELHSA-N |