1-[rel-(3aR,6aR)-5-acetyl-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(4-methylphenyl)ethan-1-one

Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-acetyl-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(4-methylphenyl)ethan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S984-1039
Compound Name: 1-[rel-(3aR,6aR)-5-acetyl-3a-(pyrrolidine-1-carbonyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(4-methylphenyl)ethan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: CC(N1C[C@H]2CN(C[C@]2(C1)C(N1CCCC1)=O)C(Cc1ccc(C)cc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7085
logD: 1.7085
logSw: -1.9411
Hydrogen bond acceptors count: 6
Polar surface area: 50.956
InChI Key: CJJDPMVAFAFYRY-UGKGYDQZSA-N
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