[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)methanone
Compound characteristics
| Compound ID: | S988-1190 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-methoxy-2-methylphenyl)methanone |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C25 H26 N4 O4 |
| Smiles: | Cc1c(cccc1OC)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.5715 |
| logD: | 2.5715 |
| logSw: | -2.9318 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.65 |
| InChI Key: | WYJKSERVJZDDMJ-CLOONOSVSA-N |