[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrazin-2-yl)methanone

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrazin-2-yl)methanone
Available: 37 mg
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mg
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Compound characteristics

Compound ID: S988-0923
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrazin-2-yl)methanone
Molecular Weight: 404.43
Molecular Formula: C21 H20 N6 O3
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cnccn2)=O)C(c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4989
logD: 0.4989
logSw: -0.9722
Hydrogen bond acceptors count: 9
Polar surface area: 83.585
InChI Key: YNWCFYANCWOJPX-IERDGZPVSA-N
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