2-(4-methylphenoxy)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
2-(4-methylphenoxy)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L934-0512 |
| Compound Name: | 2-(4-methylphenoxy)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide |
| Molecular Weight: | 476.41 |
| Molecular Formula: | C22 H19 F3 N4 O5 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1nnc(C2CC(N(C2)c2ccc(cc2)OC(F)(F)F)=O)o1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6246 |
| logD: | 3.2191 |
| logSw: | -3.6605 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.13 |
| InChI Key: | QSUSYWMXDOEMRW-CQSZACIVSA-N |