rel-(3aR,6aR)-5-benzyl-N~2~-(3,4-dimethylphenyl)-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~-(3,4-dimethylphenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: S985-1144
Compound Name: rel-(3aR,6aR)-5-benzyl-N~2~-(3,4-dimethylphenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Molecular Weight: 420.55
Molecular Formula: C25 H32 N4 O2
Smiles: Cc1ccc(cc1C)NC(N1C[C@@H]2CN(Cc3ccccc3)C[C@@]2(C1)C(N(C)C)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0836
logD: -1.0554
logSw: -3.1623
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.635
InChI Key: RLKKRSUTBTYFLL-BWKNWUBXSA-N
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