2-(benzyloxy)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
2-(benzyloxy)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0878 |
| Compound Name: | 2-(benzyloxy)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)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: | CS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3101 |
| logD: | 0.3101 |
| logSw: | -1.9812 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 60.916 |
| InChI Key: | YVSVZRQEDYAZHZ-OALUTQOASA-N |