rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-N-(3-methylbutyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Chemical Structure Depiction of
rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-N-(3-methylbutyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-N-(3-methylbutyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide
Compound characteristics
| Compound ID: | S988-0684 |
| Compound Name: | rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-N-(3-methylbutyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C19 H29 N5 O3 |
| Smiles: | CC(C)CCNC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.1188 |
| logD: | 2.1188 |
| logSw: | -2.3554 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.799 |
| InChI Key: | MBSLCFRZQMHYND-BEFAXECRSA-N |