1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S742-0530 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CCC(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.19 |
| logD: | 2.0647 |
| logSw: | -2.845 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.868 |
| InChI Key: | DXUXNMGOKHXJGX-RBBKRZOGSA-N |