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 |