2-methoxy-1-[rel-(1R,5S)-3-{[1-(phenylmethanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-methoxy-1-[rel-(1R,5S)-3-{[1-(phenylmethanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2-methoxy-1-[rel-(1R,5S)-3-{[1-(phenylmethanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0293 |
| Compound Name: | 2-methoxy-1-[rel-(1R,5S)-3-{[1-(phenylmethanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C22 H32 N2 O5 S |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(Cc1ccccc1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0688 |
| logD: | -0.0688 |
| logSw: | -1.9628 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.307 |
| InChI Key: | MEGDCZQOAPOSJX-OALUTQOASA-N |