(furan-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(furan-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
(furan-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone
Compound characteristics
| Compound ID: | S759-0360 |
| Compound Name: | (furan-2-yl){4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}methanone |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C22 H28 N2 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(c1ccco1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.8148 |
| logD: | -0.3279 |
| logSw: | -3.8264 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.236 |
| InChI Key: | PPOGXJIROCEQBN-LEWJYISDSA-N |