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

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: E155-1077
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: Cc1ccc(CNC(C(NCC(c2cccnc2)N2CCc3ccccc3C2)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.7705
logD: 2.7356
logSw: -2.6499
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.506
InChI Key: LXQPYPCEHTWRLF-DEOSSOPVSA-N
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