[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyrazin-2-yl)methanone
Chemical Structure Depiction of
[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyrazin-2-yl)methanone
[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S683-1069 |
| Compound Name: | [rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyrazin-2-yl)methanone |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C21 H20 N4 O3 |
| Smiles: | C1CO[C@@H](COc2ccccn2)[C@H](c2ccccc2)N1C(c1cnccn1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2005 |
| logD: | 2.2005 |
| logSw: | -1.8864 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.586 |
| InChI Key: | QVSTWXNQNQSMBU-UYAOXDASSA-N |