[rel-(3aR,6aR)-5-(cyclobutanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](cyclopropyl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclobutanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](cyclopropyl)methanone
[rel-(3aR,6aR)-5-(cyclobutanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](cyclopropyl)methanone
Compound characteristics
| Compound ID: | S988-0616 |
| Compound Name: | [rel-(3aR,6aR)-5-(cyclobutanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](cyclopropyl)methanone |
| Molecular Weight: | 344.41 |
| Molecular Formula: | C18 H24 N4 O3 |
| Smiles: | Cc1nc([C@@]23CN(C[C@H]3CN(C2)C(C2CC2)=O)C(C2CCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8795 |
| logD: | 0.8795 |
| logSw: | -0.5859 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.066 |
| InChI Key: | XHYZBAYFSPBRAP-KBXCAEBGSA-N |