1-[rel-(1R,5S)-3-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)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-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: SB48-0153
Compound Name: 1-[rel-(1R,5S)-3-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Molecular Weight: 374.48
Molecular Formula: C20 H30 N4 O3
Smiles: CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1cc(C)n(C)n1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.8222
logD: -0.8222
logSw: -0.6827
Hydrogen bond acceptors count: 6
Polar surface area: 53.409
InChI Key: RCFFMJMTWMPZCP-HOTGVXAUSA-N
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