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

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](oxan-4-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S988-0935
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](oxan-4-yl)methanone
Molecular Weight: 410.47
Molecular Formula: C22 H26 N4 O4
Smiles: Cc1nc([C@@]23CN(C[C@H]3CN(C2)C(c2ccccc2)=O)C(C2CCOCC2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3171
logD: 1.3171
logSw: -1.8691
Hydrogen bond acceptors count: 8
Polar surface area: 73.12
InChI Key: RSVWBMMSZGZUGJ-PGRDOPGGSA-N
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