[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S988-0997 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C22 H24 N6 O3 |
| Smiles: | Cc1cc(C(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C(c2ccccc2)=O)=O)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7149 |
| logD: | 0.7149 |
| logSw: | -1.6232 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.342 |
| InChI Key: | FCOJGTIVZLAIBP-HTAPYJJXSA-N |