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

Chemical Structure Depiction of
N-{[4-(2-methoxyphenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F077-2069
Compound Name: N-{[4-(2-methoxyphenyl)piperazin-1-yl][(3-methylphenyl)imino]methyl}benzamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: Cc1cccc(c1)/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccccc1OC
Stereo: ACHIRAL
logP: 4.9573
logD: 4.8796
logSw: -4.6258
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.733
InChI Key: KPJVGKGVQAGAAO-UHFFFAOYSA-N
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