N-{[(3-ethylphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{[(3-ethylphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}-4-methoxybenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F077-1357
Compound Name: N-{[(3-ethylphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}-4-methoxybenzamide
Molecular Weight: 472.59
Molecular Formula: C28 H32 N4 O3
Smiles: CCc1cccc(c1)/N=C(/NC(c1ccc(cc1)OC)=O)N1CCN(CC1)c1ccccc1OC
Stereo: ACHIRAL
logP: 5.4353
logD: 5.3918
logSw: -5.366
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.277
InChI Key: ZKODLZOMUFRFCB-UHFFFAOYSA-N
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