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

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

Compound ID: S988-0622
Compound Name: [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2,5-difluorophenyl)methanone
Molecular Weight: 402.4
Molecular Formula: C20 H20 F2 N4 O3
Smiles: Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cc(ccc2F)F)=O)C(C2CC2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0586
logD: 2.0586
logSw: -2.8978
Hydrogen bond acceptors count: 7
Polar surface area: 65.543
InChI Key: KGQGKTNYQWCATE-XCLFUZPHSA-N
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