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

Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: E155-1161
Compound Name: N~1~-(4-acetamidophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 457.53
Molecular Formula: C26 H27 N5 O3
Smiles: CC(Nc1ccc(cc1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7974
logD: 1.6813
logSw: -1.7022
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.446
InChI Key: HUPLVFKRUNQLOT-DEOSSOPVSA-N
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