1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-4-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-4-yl)ethan-1-one
1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-4-yl)ethan-1-one
Compound characteristics
Compound ID: | S683-1105 |
Compound Name: | 1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-4-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)c1ccncc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.6911 |
logD: | 2.6785 |
logSw: | -2.5277 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.922 |
InChI Key: | XFZDNPCQELLOLS-NFBKMPQASA-N |