N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | E155-1132 |
Compound Name: | N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methylphenyl)ethanediamide |
Molecular Weight: | 414.51 |
Molecular Formula: | C25 H26 N4 O2 |
Smiles: | Cc1ccccc1NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5893 |
logD: | 2.4404 |
logSw: | -2.5057 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.486 |
InChI Key: | ZOXHHCDHODNSKB-QHCPKHFHSA-N |