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

Chemical Structure Depiction of
N~1~-(5-chloro-2-methylphenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: E155-1156
Compound Name: N~1~-(5-chloro-2-methylphenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 448.95
Molecular Formula: C25 H25 Cl N4 O2
Smiles: Cc1ccc(cc1NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.2516
logD: 1.7596
logSw: -3.6025
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.486
InChI Key: ADASMPNJZFUVBI-QHCPKHFHSA-N
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