2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V008-2205 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{6,7-dimethoxy-1-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one |
| Molecular Weight: | 505.92 |
| Molecular Formula: | C26 H23 Cl F3 N O4 |
| Smiles: | COc1cc2CCN(C(c3cccc(c3)C(F)(F)F)c2cc1OC)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5105 |
| logD: | 5.5105 |
| logSw: | -6.1944 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.094 |
| InChI Key: | LUSUYEDSYPQBMW-VWLOTQADSA-N |