N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | E155-1096 |
Compound Name: | N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C23 H24 N4 O2 S |
Smiles: | C1CN(Cc2ccccc12)C(CNC(C(NCc1cccs1)=O)=O)c1cccnc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3222 |
logD: | 2.3078 |
logSw: | -2.3334 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.524 |
InChI Key: | CGMBYGWBGFAMLW-NRFANRHFSA-N |