1-[rel-(1R,5S)-3-{[1-(4-ethylbenzene-1-sulfonyl)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-(4-ethylbenzene-1-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: SB48-0151
Compound Name: 1-[rel-(1R,5S)-3-{[1-(4-ethylbenzene-1-sulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Molecular Weight: 420.57
Molecular Formula: C22 H32 N2 O4 S
Smiles: CCc1ccc(cc1)S(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(C)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6194
logD: 1.6194
logSw: -2.5196
Hydrogen bond acceptors count: 8
Polar surface area: 53.985
InChI Key: YLRPEJVJRHDTES-OALUTQOASA-N
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