[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S988-0690 |
| Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,5-dimethyl-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C19 H24 N6 O3 |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cc(C)n(C)n2)=O)C(C2CC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4018 |
| logD: | 0.4018 |
| logSw: | -0.9903 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.029 |
| InChI Key: | XGMCPCGXLUHZPL-KUHUBIRLSA-N |