rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Chemical Structure Depiction of
rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S253-1115
Compound Name: rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Molecular Weight: 407.45
Molecular Formula: C22 H22 F N5 O2
Smiles: Cc1c(cccc1F)NC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7232
logD: 3.7231
logSw: -3.7945
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.716
InChI Key: VGLLYTDNFCQXOQ-BJWYYQGGSA-N
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