1-[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
1-[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S988-0700 |
| Compound Name: | 1-[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl]-2-(3-methyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C19 H24 N6 O3 |
| Smiles: | Cc1ccn(CC(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C(C2CC2)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.01 |
| logD: | -0.01 |
| logSw: | -1.1481 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.482 |
| InChI Key: | ZMSFLPLLTLQESL-BEFAXECRSA-N |