[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methylcyclohexyl)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-methylcyclohexyl)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: S988-0444
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-methylcyclohexyl)methanone
Molecular Weight: 410.53
Molecular Formula: C19 H30 N4 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(C1(C)CCCCC1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8376
logD: 1.8376
logSw: -2.0797
Hydrogen bond acceptors count: 10
Polar surface area: 80.44
InChI Key: NCDDUEHBUWBUTK-BEFAXECRSA-N
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