[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](5-methylpyrazin-2-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-methylpyrazin-2-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-methylpyrazin-2-yl)methanone
Compound characteristics
| Compound ID: | S988-0634 |
| 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-methylpyrazin-2-yl)methanone |
| Molecular Weight: | 382.42 |
| Molecular Formula: | C19 H22 N6 O3 |
| Smiles: | Cc1cnc(cn1)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4651 |
| logD: | 0.4651 |
| logSw: | -0.9274 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 83.624 |
| InChI Key: | HBPGJDJJSJUBRR-KUHUBIRLSA-N |