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

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S988-1202
Compound Name: [rel-(3aR,6aR)-5-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 402.47
Molecular Formula: C19 H22 N4 O4 S
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)S(C2CC2)(=O)=O)C(c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2241
logD: 1.2241
logSw: -2.1764
Hydrogen bond acceptors count: 10
Polar surface area: 80.605
InChI Key: IUTREMLKBRUNIR-BEFAXECRSA-N
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