[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](6-methylpyridin-2-yl)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](6-methylpyridin-2-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](6-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S988-1137 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](6-methylpyridin-2-yl)methanone |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C23 H23 N5 O3 |
| Smiles: | Cc1cccc(C(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C(c2ccccc2)=O)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 1.7706 |
| logD: | 1.7706 |
| logSw: | -1.9509 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.441 |
| InChI Key: | LYNYSYVAJNHYMP-JPYJTQIMSA-N |