N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}acetamide
Chemical Structure Depiction of
N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}acetamide
N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}acetamide
Compound characteristics
| Compound ID: | Y041-6222 |
| Compound Name: | N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}acetamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C23 H25 N3 O4 |
| Smiles: | CC(Nc1cccc2c1ccn2CC(N1CCc2cc(c(cc2C1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5978 |
| logD: | 1.5978 |
| logSw: | -2.2846 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.957 |
| InChI Key: | DMKYEWXKUCTPSS-UHFFFAOYSA-N |