[5-chloro-1-(2-methoxyethyl)-1H-indol-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[5-chloro-1-(2-methoxyethyl)-1H-indol-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
[5-chloro-1-(2-methoxyethyl)-1H-indol-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | Y041-7368 |
| Compound Name: | [5-chloro-1-(2-methoxyethyl)-1H-indol-2-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 428.91 |
| Molecular Formula: | C23 H25 Cl N2 O4 |
| Smiles: | COCCn1c(cc2cc(ccc12)[Cl])C(N1CCc2cc(c(cc2C1)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1104 |
| logD: | 4.1104 |
| logSw: | -4.366 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.856 |
| InChI Key: | WLIAKIOTDWHMRI-UHFFFAOYSA-N |