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

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E155-1096
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-[(thiophen-2-yl)methyl]ethanediamide
Molecular Weight: 420.53
Molecular Formula: C23 H24 N4 O2 S
Smiles: C1CN(Cc2ccccc12)C(CNC(C(NCc1cccs1)=O)=O)c1cccnc1
Stereo: RACEMIC MIXTURE
logP: 2.3222
logD: 2.3078
logSw: -2.3334
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.524
InChI Key: CGMBYGWBGFAMLW-NRFANRHFSA-N
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