1-{rel-(1R,5S)-3-[(1-benzoylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{rel-(1R,5S)-3-[(1-benzoylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-methoxyethan-1-one
1-{rel-(1R,5S)-3-[(1-benzoylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0308 |
| Compound Name: | 1-{rel-(1R,5S)-3-[(1-benzoylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octan-8-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C22 H30 N2 O4 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1022 |
| logD: | -0.1022 |
| logSw: | -1.471 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.351 |
| InChI Key: | WZWMLEQMRVUXMI-ROUUACIJSA-N |