[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(3,4-difluorophenyl)thiophen-2-yl]methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(3,4-difluorophenyl)thiophen-2-yl]methanone
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(3,4-difluorophenyl)thiophen-2-yl]methanone
Compound characteristics
| Compound ID: | V011-7497 |
| Compound Name: | [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(3,4-difluorophenyl)thiophen-2-yl]methanone |
| Molecular Weight: | 526 |
| Molecular Formula: | C28 H22 Cl F2 N O3 S |
| Smiles: | COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(c1ccc(c2ccc(c(c2)F)F)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.1599 |
| logD: | 7.1599 |
| logSw: | -6.3589 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.869 |
| InChI Key: | HLCNEFGGLGXXQL-MHZLTWQESA-N |