[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-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-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-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | S988-0487 |
| 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-methyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C16 H22 N6 O4 S |
| Smiles: | CCS(N1C[C@@H]2CN(C[C@@]2(C1)c1nc(C)no1)C(c1cnn(C)c1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.6448 |
| logD: | -0.6448 |
| logSw: | -1.1602 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 95.057 |
| InChI Key: | PIIQQTFLTXUDLD-CJNGLKHVSA-N |