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

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3,5-dimethylphenyl)ethanediamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: E155-1119
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3,5-dimethylphenyl)ethanediamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: Cc1cc(C)cc(c1)NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2892
logD: 3.2443
logSw: -3.0835
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.184
InChI Key: GRMHMNJYUQIVHR-DEOSSOPVSA-N
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