N-{[4-(2-cyanoethyl)piperazin-1-yl][(4-methylphenyl)imino]methyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{[4-(2-cyanoethyl)piperazin-1-yl][(4-methylphenyl)imino]methyl}-4-methoxybenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F077-8360
Compound Name: N-{[4-(2-cyanoethyl)piperazin-1-yl][(4-methylphenyl)imino]methyl}-4-methoxybenzamide
Molecular Weight: 405.5
Molecular Formula: C23 H27 N5 O2
Smiles: Cc1ccc(cc1)/N=C(/NC(c1ccc(cc1)OC)=O)N1CCN(CCC#N)CC1
Stereo: ACHIRAL
logP: 2.6289
logD: 2.4628
logSw: -3.0343
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.969
InChI Key: RKSZUXRTFJOQMS-UHFFFAOYSA-N
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