1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one
1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | S759-0364 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-3-phenylpropan-1-one |
| Molecular Weight: | 406.57 |
| Molecular Formula: | C26 H34 N2 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(CCc1ccccc1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.9859 |
| logD: | 0.8433 |
| logSw: | -4.5745 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.1307 |
| InChI Key: | ZNJBTVQZPMHOMJ-AZGAKELHSA-N |