[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methyl-1H-imidazol-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](1-methyl-1H-imidazol-2-yl)methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: S988-1028
Compound Name: [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methyl-1H-imidazol-2-yl)methanone
Molecular Weight: 394.45
Molecular Formula: C16 H22 N6 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1nccn1C)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.5036
logD: -0.5036
logSw: -1.3267
Hydrogen bond acceptors count: 11
Polar surface area: 92.585
InChI Key: LLKWDXHUKIZFSC-WBMJQRKESA-N
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