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

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

Compound ID: E155-1090
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 437.54
Molecular Formula: C24 H31 N5 O3
Smiles: C1CN(Cc2ccccc12)C(CNC(C(NCCN1CCOCC1)=O)=O)c1cccnc1
Stereo: RACEMIC MIXTURE
logP: 0.4195
logD: 0.3745
logSw: -1.2748
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.238
InChI Key: ONCXTRMUKXZITF-QFIPXVFZSA-N
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