{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(pyridin-3-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S742-0533 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-2-(pyridin-4-yl)azetidin-1-yl]piperidin-1-yl}(pyridin-3-yl)methanone |
| Molecular Weight: | 414.51 |
| Molecular Formula: | C25 H26 N4 O2 |
| Smiles: | C1CN(CCC1N1C[C@@H]([C@@H]1c1ccncc1)Oc1ccccc1)C(c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6854 |
| logD: | 1.6665 |
| logSw: | -2.4384 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.641 |
| InChI Key: | VIMZKIYSNZYVEW-BJKOFHAPSA-N |