rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane

Chemical Structure Depiction of
rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Available: 93 mg
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mg
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Compound characteristics

Compound ID: S253-0855
Compound Name: rel-(1R,5S)-8-(1,2-dimethyl-1H-imidazole-4-sulfonyl)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Molecular Weight: 414.48
Molecular Formula: C19 H22 N6 O3 S
Smiles: Cc1nc(cn1C)S(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2cccnc2)no1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.314
logD: 0.6753
logSw: -1.5542
Hydrogen bond acceptors count: 10
Polar surface area: 85.649
InChI Key: HWRHGYLPRQEPJD-MUJYYYPQSA-N
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