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