2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | G856-9388 |
| Compound Name: | 2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 418.37 |
| Molecular Formula: | C21 H17 F3 N2 O4 |
| Smiles: | C=CCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.0792 |
| logD: | 4.0792 |
| logSw: | -4.5256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.331 |
| InChI Key: | YBHZROHKSKZZPE-UHFFFAOYSA-N |