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

Compound ID: S988-0945
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-methylcyclohexyl)methanone
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(C2(C)CCCCC2)=O)C(c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8382
logD: 2.8382
logSw: -2.8994
Hydrogen bond acceptors count: 7
Polar surface area: 65.212
InChI Key: IEUBFUSQOAVKTQ-YADARESESA-N
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