rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane

Chemical Structure Depiction of
rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Available: 47 mg
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mg
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Compound characteristics

Compound ID: SB48-0615
Compound Name: rel-(1R,5S)-8-(benzenesulfonyl)-3-{[1-(2-methylpropyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Molecular Weight: 406.59
Molecular Formula: C22 H34 N2 O3 S
Smiles: CC(C)CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1499
logD: -0.336
logSw: -2.3274
Hydrogen bond acceptors count: 7
Polar surface area: 42.155
InChI Key: AVZWOEPZJTXTGI-KXTWHKPSSA-N
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