[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)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](3-methoxy-2-methylphenyl)methanone
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: S988-1190
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)methanone
Molecular Weight: 446.51
Molecular Formula: C25 H26 N4 O4
Smiles: Cc1c(cccc1OC)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5715
logD: 2.5715
logSw: -2.9318
Hydrogen bond acceptors count: 8
Polar surface area: 72.65
InChI Key: WYJKSERVJZDDMJ-CLOONOSVSA-N
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