1-[rel-(1R,5S)-3-{[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-{[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0142 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 361.44 |
| Molecular Formula: | C19 H27 N3 O4 |
| Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1cc(C)on1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.072 |
| logD: | -0.072 |
| logSw: | -0.7087 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.15 |
| InChI Key: | WXKATMUXIMPEPN-GJZGRUSLSA-N |