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

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S253-0749
Compound Name: 3-(4-methoxyphenyl)-1-{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: COc1ccc(CCC(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3ccncc3)no2)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.4432
logD: 3.4431
logSw: -3.2386
Hydrogen bond acceptors count: 7
Polar surface area: 63.609
InChI Key: RQQRRZMKQGMKGO-ACDBMABISA-N
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