2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | F356-0454 |
| Compound Name: | 2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 444.41 |
| Molecular Formula: | C22 H19 F3 N4 O3 |
| Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(Nc2ccc(cc2)OC(F)(F)F)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.6822 |
| logD: | 5.6822 |
| logSw: | -6.2206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.294 |
| InChI Key: | QHDCUNYQYUFTHK-UHFFFAOYSA-N |