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

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

Compound ID: SB48-0220
Compound Name: rel-(1R,5S)-8-(methanesulfonyl)-3-{[1-(oxan-4-yl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octane
Molecular Weight: 372.53
Molecular Formula: C18 H32 N2 O4 S
Smiles: CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C1CCOCC1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.3186
logD: -2.8881
logSw: -0.3869
Hydrogen bond acceptors count: 8
Polar surface area: 49.109
InChI Key: GNMNEPJDLFAQOV-VQFNDLOPSA-N
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