[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](thiophen-2-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](thiophen-2-yl)methanone
[rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S988-0916 |
| Compound Name: | [rel-(3aR,6aR)-5-benzoyl-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | Cc1nc([C@]23CN(C[C@@H]3CN(C2)C(c2cccs2)=O)C(c2ccccc2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 2.1944 |
| logD: | 2.1944 |
| logSw: | -2.427 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.038 |
| InChI Key: | KDYSDKDSGVXRDF-HRAATJIYSA-N |