3-{4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
Chemical Structure Depiction of
3-{4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
3-{4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile
Compound characteristics
| Compound ID: | S741-0268 |
| Compound Name: | 3-{4-[rel-(3R,4S)-3-(2-methoxyethoxy)-2-oxo-4-(pyridin-4-yl)azetidin-1-yl]piperidine-1-carbonyl}benzonitrile |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C24 H26 N4 O4 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2cccc(C#N)c2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4379 |
| logD: | 0.4355 |
| logSw: | -1.0336 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.576 |
| InChI Key: | YCPBFQFRAMDLMK-FCHUYYIVSA-N |