ethyl 4-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate
Chemical Structure Depiction of
ethyl 4-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate
ethyl 4-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate
Compound characteristics
| Compound ID: | K407-0527 |
| Compound Name: | ethyl 4-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)benzoate |
| Molecular Weight: | 540.01 |
| Molecular Formula: | C29 H30 Cl N O7 |
| Smiles: | CCOC(c1ccc(cc1)OCC1c2cc(c(cc2CCN1C(COc1ccc(cc1)[Cl])=O)OC)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1648 |
| logD: | 5.1648 |
| logSw: | -5.7241 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.299 |
| InChI Key: | GNUPQFBPEPNSLP-VWLOTQADSA-N |