N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: E155-1149
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3,4-dimethoxyphenyl)ethanediamide
Molecular Weight: 460.53
Molecular Formula: C26 H28 N4 O4
Smiles: COc1ccc(cc1OC)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1311
logD: 1.3828
logSw: -2.6419
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.444
InChI Key: JZUCDBVMEUHYFY-QFIPXVFZSA-N
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