{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-4-yl)methanone
Chemical Structure Depiction of
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-4-yl)methanone
{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-4-yl)methanone
Compound characteristics
| Compound ID: | S759-0362 |
| Compound Name: | {4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}(pyridin-4-yl)methanone |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C23 H29 N3 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccncc1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.1488 |
| logD: | -0.9938 |
| logSw: | -2.89 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.086 |
| InChI Key: | JNOUPHFIIIFKHM-FCHUYYIVSA-N |