(1-ethyl-1H-pyrazol-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
(1-ethyl-1H-pyrazol-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
(1-ethyl-1H-pyrazol-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: | S988-0188 |
| Compound Name: | (1-ethyl-1H-pyrazol-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: | 400.48 |
| Molecular Formula: | C20 H28 N6 O3 |
| Smiles: | CCn1ccc(C(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C2CCOCC2)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4327 |
| logD: | -5.2648 |
| logSw: | -1.5187 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.95 |
| InChI Key: | QZNNBMVRERNZFP-QRWLVFNGSA-N |