N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Available: 152 mg
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mg
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Compound characteristics

Compound ID: E155-0733
Compound Name: N~1~-[2-(4-benzylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Molecular Weight: 457.58
Molecular Formula: C27 H31 N5 O2
Smiles: Cc1cccc(c1)NC(C(NCC(c1cccnc1)N1CCN(CC1)Cc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.322
logD: 2.204
logSw: -2.5912
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 64.062
InChI Key: RXBYPUCIBQZJAF-VWLOTQADSA-N
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