2-(2-fluorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one

Chemical Structure Depiction of
2-(2-fluorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S253-0733
Compound Name: 2-(2-fluorophenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}ethan-1-one
Molecular Weight: 392.43
Molecular Formula: C22 H21 F N4 O2
Smiles: C(C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O)c1ccccc1F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.2753
logD: 3.2752
logSw: -2.9018
Hydrogen bond acceptors count: 6
Polar surface area: 56.065
InChI Key: SGVTXWNZXXVSHM-BCDXTJNWSA-N
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