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

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: E155-1145
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-fluoro-4-methylphenyl)ethanediamide
Molecular Weight: 432.5
Molecular Formula: C25 H25 F N4 O2
Smiles: Cc1ccc(cc1F)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.246
logD: 1.8671
logSw: -3.0331
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.184
InChI Key: AADYNEJXIBTUJC-QHCPKHFHSA-N
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