rel-(3aR,6aR)-5-benzoyl-N~2~-cyclohexyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-5-benzoyl-N~2~-cyclohexyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-5-benzoyl-N~2~-cyclohexyl-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-1247 |
| Compound Name: | rel-(3aR,6aR)-5-benzoyl-N~2~-cyclohexyl-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(NC1CCCCC1)=O)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7644 |
| logD: | 1.7644 |
| logSw: | -2.3026 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.598 |
| InChI Key: | NPKMVZYSYAFONS-JPYJTQIMSA-N |