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

Chemical Structure Depiction of
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Available: 23 mg
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mg
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Compound characteristics

Compound ID: SB48-0221
Compound Name: rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(pyridin-3-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Molecular Weight: 379.52
Molecular Formula: C19 H29 N3 O3 S
Smiles: CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)Cc1cccnc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.3925
logD: -1.1413
logSw: -1.2929
Hydrogen bond acceptors count: 8
Polar surface area: 51.165
InChI Key: NJHIDULKKRLYBV-DZFIZOCASA-N
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