[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methylpyridin-3-yl)methanone
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | S988-0653 |
| Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methylpyridin-3-yl)methanone |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | Cc1cc(cnc1)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8399 |
| logD: | 0.8396 |
| logSw: | -1.0649 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 75.15 |
| InChI Key: | NNZZOCUSLRKVDO-UZLBHIALSA-N |