N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: E155-1138
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: Cc1ccc(c(c1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 2.6313
logD: 1.914
logSw: -2.7885
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.116
InChI Key: YCGWAFQHOGUTRS-QHCPKHFHSA-N
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