[rel-(3aR,6aR)-5-(ethanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1-ethyl-1H-pyrazol-3-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-1H-pyrazol-3-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-1H-pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S988-1087 |
| 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-1H-pyrazol-3-yl)methanone |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C17 H24 N6 O4 S |
| Smiles: | CCn1ccc(C(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)S(CC)(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0078 |
| logD: | -0.0078 |
| logSw: | -2.012 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 94.633 |
| InChI Key: | ACCPVVSAVDZHCT-DYVFJYSZSA-N |