[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | S988-0478 |
| Compound Name: | [rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-ethyl-5-methyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C18 H26 N6 O4 S |
| Smiles: | CCn1c(C)c(cn1)C(N1C[C@H]2CN(C[C@]2(C1)c1nc(C)no1)S(CC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2436 |
| logD: | 0.2436 |
| logSw: | -1.7273 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 94.173 |
| InChI Key: | RCLZXAGLTLYZGP-KDOFPFPSSA-N |