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

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

Compound ID: S988-0408
Compound Name: [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone
Molecular Weight: 396.49
Molecular Formula: C16 H20 N4 O4 S2
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1cccs1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1939
logD: 1.1939
logSw: -2.2313
Hydrogen bond acceptors count: 10
Polar surface area: 81.266
InChI Key: IBIFKGUZZIATBN-WBMJQRKESA-N
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