N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: E155-0080
Compound Name: N~1~-[2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-phenylpropyl)ethanediamide
Molecular Weight: 423.56
Molecular Formula: C24 H33 N5 O2
Smiles: CCN1CCN(CC1)C(CNC(C(NCCCc1ccccc1)=O)=O)c1cccnc1
Stereo: RACEMIC MIXTURE
logP: 1.4696
logD: 1.0011
logSw: -1.3075
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.222
InChI Key: CSJRPBSIYSNZLC-QFIPXVFZSA-N
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