1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione
Chemical Structure Depiction of
1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione
1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione
Compound characteristics
| Compound ID: | 8018-6200 |
| Compound Name: | 1-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione |
| Molecular Weight: | 488.97 |
| Molecular Formula: | C28 H25 Cl N2 O4 |
| Smiles: | COc1cc2CCN(Cc2cc1OC)C(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9665 |
| logD: | 4.9665 |
| logSw: | -4.9788 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.28 |
| InChI Key: | JCVLUJSRLQCKBG-UHFFFAOYSA-N |