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
1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
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: | SB48-0886 |
Compound Name: | 1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
Molecular Weight: | 330.44 |
Molecular Formula: | C15 H26 N2 O4 S |
Smiles: | CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.9962 |
logD: | -0.9962 |
logSw: | -1.059 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 53.749 |
InChI Key: | RUNCGUBYWYXGNW-STQMWFEESA-N |