(2,6-dimethoxypyridin-3-yl)[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
(2,6-dimethoxypyridin-3-yl)[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
(2,6-dimethoxypyridin-3-yl)[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | S988-0110 |
| Compound Name: | (2,6-dimethoxypyridin-3-yl)[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-(oxan-4-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C22 H29 N5 O5 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2ccc(nc2OC)OC)=O)C2CCOCC2)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.7833 |
| logD: | -3.9142 |
| logSw: | -2.5843 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.926 |
| InChI Key: | ZVGZUGSTWXVSLS-QRQCRPRQSA-N |