[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2-methylpyrimidin-5-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](2-methylpyrimidin-5-yl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: S988-1206
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2-methylpyrimidin-5-yl)methanone
Molecular Weight: 418.45
Molecular Formula: C22 H22 N6 O3
Smiles: Cc1ncc(cn1)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4546
logD: 0.4546
logSw: -1.3653
Hydrogen bond acceptors count: 9
Polar surface area: 84.247
InChI Key: XAMXFFMSUKIELN-GCJKJVERSA-N
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