2-(3-fluorophenyl)-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
2-(3-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: SB48-0927
Compound Name: 2-(3-fluorophenyl)-1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Molecular Weight: 424.53
Molecular Formula: C21 H29 F N2 O4 S
Smiles: CS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(Cc1cccc(c1)F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7579
logD: 0.7579
logSw: -2.1389
Hydrogen bond acceptors count: 8
Polar surface area: 52.482
InChI Key: SQIXUJRUFBPEEI-ROUUACIJSA-N
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