[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]methanone
[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]methanone
Compound characteristics
| Compound ID: | V014-4175 |
| Compound Name: | [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]methanone |
| Molecular Weight: | 548.06 |
| Molecular Formula: | C30 H26 Cl N O5 S |
| Smiles: | COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(c1ccc(c2ccc3c(c2)OCCO3)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8454 |
| logD: | 5.8454 |
| logSw: | -5.9719 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.692 |
| InChI Key: | NMIGFKHNIFBVRB-LJAQVGFWSA-N |