[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrazin-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](pyrazin-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S988-1039
Compound Name: [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](pyrazin-2-yl)methanone
Molecular Weight: 392.43
Molecular Formula: C16 H20 N6 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1cnccn1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.5016
logD: -0.5016
logSw: -1.3846
Hydrogen bond acceptors count: 12
Polar surface area: 98.813
InChI Key: WTSCTCFUKIBENS-WBMJQRKESA-N
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