rel-(3aR,6aR)-N~2~-benzyl-5-(cyclopentanecarbonyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-N~2~-benzyl-5-(cyclopentanecarbonyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-N~2~-benzyl-5-(cyclopentanecarbonyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-0649 |
| Compound Name: | rel-(3aR,6aR)-N~2~-benzyl-5-(cyclopentanecarbonyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C23 H32 N4 O3 |
| Smiles: | CN(C)C([C@@]12CN(C[C@H]2CN(C1)C(NCc1ccccc1)=O)C(C1CCCC1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.3743 |
| logD: | 1.3743 |
| logSw: | -1.9379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.431 |
| InChI Key: | MENAOOIFRZJYLE-XXBNENTESA-N |