1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one
1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | S759-0074 |
| Compound Name: | 1-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}-2-phenoxyethan-1-one |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C20 H30 N2 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(COc1ccccc1)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2468 |
| logD: | -0.6613 |
| logSw: | -2.2325 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.426 |
| InChI Key: | ZGGOCCIKLLGRSG-AZUAARDMSA-N |