4-methyl-1-[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pentan-1-one
Chemical Structure Depiction of
4-methyl-1-[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pentan-1-one
4-methyl-1-[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pentan-1-one
Compound characteristics
| Compound ID: | S988-1247 |
| Compound Name: | 4-methyl-1-[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]pentan-1-one |
| Molecular Weight: | 376.5 |
| Molecular Formula: | C20 H32 N4 O3 |
| Smiles: | CC(C)CCC(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C1CCOCC1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8716 |
| logD: | -3.9422 |
| logSw: | -1.8353 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.309 |
| InChI Key: | TUSKBVRTDOHNIZ-UZLBHIALSA-N |