2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | S579-0328 |
| Compound Name: | 2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-[3-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 396.41 |
| Molecular Formula: | C20 H23 F3 N2 O3 |
| Smiles: | CC(C)N1C2CCCCC2=C(CC(Nc2cccc(c2)OC(F)(F)F)=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3181 |
| logD: | 4.3181 |
| logSw: | -4.3736 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.059 |
| InChI Key: | JQZYOGMKDWAENJ-QGZVFWFLSA-N |