rel-(3aR,6aR)-5-benzyl-N~2~-(2,5-difluorophenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide

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

Compound ID: S985-1149
Compound Name: rel-(3aR,6aR)-5-benzyl-N~2~-(2,5-difluorophenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Molecular Weight: 428.48
Molecular Formula: C23 H26 F2 N4 O2
Smiles: CN(C)C([C@@]12CN(Cc3ccccc3)C[C@H]2CN(C1)C(Nc1cc(ccc1F)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6596
logD: -1.4795
logSw: -3.0696
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.937
InChI Key: UMBNSOAQEXHOPO-HXOBKFHXSA-N
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