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

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(2-methylphenyl)ethan-1-one
Available: 42 mg
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mg
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Compound characteristics

Compound ID: SB47-1019
Compound Name: 1-[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1H-1,2,4-triazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(2-methylphenyl)ethan-1-one
Molecular Weight: 429.52
Molecular Formula: C25 H27 N5 O2
Smiles: Cc1ccccc1CC(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)n[nH]1)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9261
logD: 2.9258
logSw: -2.9997
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.6
InChI Key: RIQUKXFHTKNWAL-BWKNWUBXSA-N
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