1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S742-0498 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C26 H28 N4 O2 |
| Smiles: | C1CN(CCC1N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)C(Cc1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9699 |
| logD: | 1.8446 |
| logSw: | -2.6504 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.114 |
| InChI Key: | NTZGLHWBNSGZCJ-AZGAKELHSA-N |