N-(2-fluorophenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
N-(2-fluorophenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S759-0456 |
| Compound Name: | N-(2-fluorophenyl)-4-[rel-(2R,3R)-3-phenoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-carboxamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C24 H30 F N3 O2 |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)C(Nc1ccccc1F)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.9344 |
| logD: | 0.7917 |
| logSw: | -4.4354 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.781 |
| InChI Key: | BUHLQVASJNFURO-XZOQPEGZSA-N |