rel-(3aR,6aR)-5-benzoyl-N~2~-(4-methoxyphenyl)-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~-(4-methoxyphenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
rel-(3aR,6aR)-5-benzoyl-N~2~-(4-methoxyphenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide
Compound characteristics
| Compound ID: | S984-1197 |
| Compound Name: | rel-(3aR,6aR)-5-benzoyl-N~2~-(4-methoxyphenyl)-N~3a~,N~3a~-dimethyltetrahydropyrrolo[3,4-c]pyrrole-2,3a(1H,3H)-dicarboxamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | CN(C)C([C@@]12CN(C[C@H]2CN(C1)C(Nc1ccc(cc1)OC)=O)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4204 |
| logD: | 1.4204 |
| logSw: | -1.9923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.094 |
| InChI Key: | RCRFQHNJICPXES-KOSHJBKYSA-N |