[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-fluoro-4-methylphenyl)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](3-fluoro-4-methylphenyl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-fluoro-4-methylphenyl)methanone
Compound characteristics
| Compound ID: | S988-0949 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](3-fluoro-4-methylphenyl)methanone |
| Molecular Weight: | 434.47 |
| Molecular Formula: | C24 H23 F N4 O3 |
| Smiles: | Cc1ccc(cc1F)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)C(c1ccccc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.6435 |
| logD: | 2.6435 |
| logSw: | -2.8895 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.019 |
| InChI Key: | KSWYLNUSQPOINI-DVECYGJZSA-N |