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

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: E155-1114
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Smiles: COc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5786
logD: 2.4036
logSw: -2.503
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.727
InChI Key: AXCAFTGKYWQMTC-QHCPKHFHSA-N
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