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
Available: 43 mg
Amount:
mg
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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
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