[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 | 
 
				 
				