rel-(3aR,6aR)-5-benzoyl-N~3a~,N~3a~-dimethyl-N~2~-propyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide

Chemical Structure Depiction of
rel-(3aR,6aR)-5-benzoyl-N~3a~,N~3a~-dimethyl-N~2~-propyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S984-0985
Compound Name: rel-(3aR,6aR)-5-benzoyl-N~3a~,N~3a~-dimethyl-N~2~-propyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Molecular Weight: 372.47
Molecular Formula: C20 H28 N4 O3
Smiles: CCCNC(N1C[C@@H]2CN(C[C@@]2(C1)C(N(C)C)=O)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7743
logD: 0.7743
logSw: -1.8504
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.986
InChI Key: FVKCHJRTGZYWLK-UZLBHIALSA-N
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