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

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S988-1068
Compound Name: 1-[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-methylpropan-1-one
Molecular Weight: 356.44
Molecular Formula: C15 H24 N4 O4 S
Smiles: CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(C(C)C)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6892
logD: 0.6892
logSw: -1.4052
Hydrogen bond acceptors count: 10
Polar surface area: 80.519
InChI Key: ZPOFJSWLLIHINI-DOMZBBRYSA-N
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