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

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

Compound ID: S988-0908
Compound Name: [rel-(3aR,6aR)-5-[(5-methylfuran-2-yl)methyl]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](phenyl)methanone
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: Cc1nc([C@@]23CN(Cc4ccc(C)o4)C[C@H]3CN(C2)C(c2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3702
logD: -2.5843
logSw: -2.4734
Hydrogen bond acceptors count: 7
Polar surface area: 59.367
InChI Key: ONJDPXWWWPEMGG-GCJKJVERSA-N
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