2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
					Chemical Structure Depiction of
2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
			2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | 8015-3212 | 
| Compound Name: | 2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide | 
| Molecular Weight: | 470.51 | 
| Molecular Formula: | C25 H21 F3 N2 O2 S | 
| Smiles: | CSc1c2ccccc2n(Cc2ccccc2)c1CC(Nc1ccc(cc1)OC(F)(F)F)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.6778 | 
| logD: | 6.6778 | 
| logSw: | -5.9253 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 29.7638 | 
| InChI Key: | VOVBWGWKDPPWCF-UHFFFAOYSA-N | 
 
				 
				