1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | Y040-9912 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 290.36 |
Molecular Formula: | C19 H18 N2 O |
Smiles: | C1CN(Cc2ccccc12)C(Cn1ccc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.542 |
logD: | 3.542 |
logSw: | -3.1974 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 18.1318 |
InChI Key: | JPUNZTHDPUIMHT-UHFFFAOYSA-N |