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

Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2-methylfuran-3-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SB47-0572
Compound Name: [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](2-methylfuran-3-yl)methanone
Molecular Weight: 405.46
Molecular Formula: C22 H23 N5 O3
Smiles: Cc1nc([C@@]23CN(C[C@H]3CN(C2)C(c2ccoc2C)=O)C(c2ccccc2)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4
logD: 1.3996
logSw: -2.2056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.36
InChI Key: BSYXKRVZMLGJGJ-HTAPYJJXSA-N
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