2-(5-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(5-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-(5-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
Compound ID: | Y040-9979 |
Compound Name: | 2-(5-chloro-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
Molecular Weight: | 384.86 |
Molecular Formula: | C21 H21 Cl N2 O3 |
Smiles: | COc1cc2CCN(Cc2cc1OC)C(Cn1ccc2cc(ccc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7625 |
logD: | 3.7625 |
logSw: | -4.2018 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.393 |
InChI Key: | ILIHICOMWUVSKG-UHFFFAOYSA-N |