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 | 
 
				 
				