2-phenoxy-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
2-phenoxy-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S759-0357 |
| Compound Name: | 2-phenoxy-1-{4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C25 H32 N2 O3 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(COc1ccccc1)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.1505 |
| logD: | 0.0079 |
| logSw: | -4.0271 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.63 |
| InChI Key: | SEDUKFIHABOOJL-UKILVPOCSA-N |