rel-(3aR,6aR)-5-benzyl-N~3a~,N~3a~-dimethyl-N~2~-(propan-2-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-5-benzyl-N~3a~,N~3a~-dimethyl-N~2~-(propan-2-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-5-benzyl-N~3a~,N~3a~-dimethyl-N~2~-(propan-2-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S985-1097 |
| Compound Name: | rel-(3aR,6aR)-5-benzyl-N~3a~,N~3a~-dimethyl-N~2~-(propan-2-yl)tetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide |
| Molecular Weight: | 358.48 |
| Molecular Formula: | C20 H30 N4 O2 |
| Smiles: | CC(C)NC(N1C[C@@H]2CN(Cc3ccccc3)C[C@@]2(C1)C(N(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3147 |
| logD: | -2.8244 |
| logSw: | -1.8346 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.203 |
| InChI Key: | BDOOGNHGBFWTNG-XLIONFOSSA-N |