2-(1-acetylpiperidin-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-acetylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
2-(1-acetylpiperidin-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: | S759-0383 |
| Compound Name: | 2-(1-acetylpiperidin-4-yl)-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CC1CCN(CC1)C(C)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.62 |
| logD: | -0.5227 |
| logSw: | -3.6067 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.518 |
| InChI Key: | DZKDOOVFMVTUTQ-AZGAKELHSA-N |