2-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-4273 |
| Compound Name: | 2-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 429.31 |
| Molecular Formula: | C21 H21 Br N2 O3 |
| Smiles: | COc1cc2CCN(Cc2cc1OC)C(Cn1ccc2cc(ccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.8007 |
| logD: | 3.8007 |
| logSw: | -3.8825 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.393 |
| InChI Key: | CECBXOJWEMITHH-UHFFFAOYSA-N |