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

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E155-0163
Compound Name: N~1~-benzyl-N~2~-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 443.55
Molecular Formula: C26 H29 N5 O2
Smiles: C(C(c1cccnc1)N1CCN(CC1)c1ccccc1)NC(C(NCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.032
logD: 2.0001
logSw: -1.9199
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.104
InChI Key: AHYYQFBEONMHRN-DEOSSOPVSA-N
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