1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-3-yl)ethan-1-one
1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S683-1083 |
| Compound Name: | 1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | C(C(N1CCO[C@@H](COc2ccccn2)[C@@H]1c1ccccc1)=O)c1cccnc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.7603 |
| logD: | 2.7517 |
| logSw: | -2.5402 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.011 |
| InChI Key: | RLTZWOISWCYJGV-NFBKMPQASA-N |