1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-phenylethan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-phenylethan-1-one
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-phenylethan-1-one
Compound characteristics
| Compound ID: | S742-0535 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-phenylethan-1-one |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C27 H29 N3 O2 |
| Smiles: | C1CN(CCC1N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.2573 |
| logD: | 3.132 |
| logSw: | -4.1348 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.596 |
| InChI Key: | UTRKDUOUXRDHIY-AHKZPQOWSA-N |