N~1~-phenyl-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-phenyl-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: E155-0757
Compound Name: N~1~-phenyl-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 429.52
Molecular Formula: C25 H27 N5 O2
Smiles: C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(Nc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0893
logD: 1.999
logSw: -2.2581
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.782
InChI Key: VZTWQJDXAMLVBA-QHCPKHFHSA-N
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