4-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carbonyl]benzonitrile
Chemical Structure Depiction of
4-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carbonyl]benzonitrile
4-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carbonyl]benzonitrile
Compound characteristics
| Compound ID: | S683-1061 |
| Compound Name: | 4-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carbonyl]benzonitrile |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C24 H21 N3 O3 |
| Smiles: | C1CO[C@@H](COc2ccccn2)[C@H](c2ccccc2)N1C(c1ccc(C#N)cc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6196 |
| logD: | 3.6196 |
| logSw: | -3.5171 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.077 |
| InChI Key: | SBNHTXRHHROBSA-FYYLOGMGSA-N |