4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
Compound characteristics
| Compound ID: | S757-0025 |
| Compound Name: | 4-{4-[rel-(2R,3R)-3-methoxy-2-(pyridin-3-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | CO[C@H]1CN(C2CCN(CC2)C(c2ccc(C#N)cc2)=O)[C@H]1c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6853 |
| logD: | 1.2084 |
| logSw: | -1.1306 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.065 |
| InChI Key: | CFYFKNTYQNWEQZ-LEWJYISDSA-N |