rel-(3aR,6aR)-N~2~-benzyl-N~3a~,N~3a~-dimethyl-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N~2~-benzyl-N~3a~,N~3a~-dimethyl-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-N~2~-benzyl-N~3a~,N~3a~-dimethyl-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-0857 |
| Compound Name: | rel-(3aR,6aR)-N~2~-benzyl-N~3a~,N~3a~-dimethyl-5-(pyrazine-2-carbonyl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide |
| Molecular Weight: | 422.49 |
| Molecular Formula: | C22 H26 N6 O3 |
| Smiles: | CN(C)C([C@@]12CN(C[C@H]2CN(C1)C(NCc1ccccc1)=O)C(c1cnccn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3885 |
| logD: | -0.3885 |
| logSw: | -1.1784 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.438 |
| InChI Key: | DFIRFYTXAWYJEC-VGSWGCGISA-N |