4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S759-0459 |
| Compound Name: | 4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]-N-(propan-2-yl)piperidine-1-carboxamide |
| Molecular Weight: | 359.51 |
| Molecular Formula: | C21 H33 N3 O2 |
| Smiles: | CC(C)NC(N1CCC(CC1)[C@H]1[C@H](CN1C(C)C)Oc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.9767 |
| logD: | -0.166 |
| logSw: | -3.9466 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.047 |
| InChI Key: | XMZXFQQRUHQKOZ-VQTJNVASSA-N |