cyclopropyl[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(1-methyl-1H-pyrazol-4-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Chemical Structure Depiction of
cyclopropyl[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(1-methyl-1H-pyrazol-4-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
cyclopropyl[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(1-methyl-1H-pyrazol-4-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | S988-0698 |
| Compound Name: | cyclopropyl[rel-(3aR,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-5-[(1-methyl-1H-pyrazol-4-yl)methyl]hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]methanone |
| Molecular Weight: | 356.43 |
| Molecular Formula: | C18 H24 N6 O2 |
| Smiles: | Cc1nc([C@@]23CN(Cc4cnn(C)c4)C[C@H]3CN(C2)C(C2CC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2347 |
| logD: | -8.2445 |
| logSw: | -0.3496 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.436 |
| InChI Key: | ZTRQXCJWZDXDCA-QAPCUYQASA-N |