N-{[4-(2,5-dimethylphenyl)piperazin-1-yl][(2-methoxyphenyl)imino]methyl}benzamide

Chemical Structure Depiction of
N-{[4-(2,5-dimethylphenyl)piperazin-1-yl][(2-methoxyphenyl)imino]methyl}benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: F077-1992
Compound Name: N-{[4-(2,5-dimethylphenyl)piperazin-1-yl][(2-methoxyphenyl)imino]methyl}benzamide
Molecular Weight: 442.56
Molecular Formula: C27 H30 N4 O2
Smiles: Cc1ccc(C)c(c1)N1CCN(CC1)C(\NC(c1ccccc1)=O)=N/c1ccccc1OC
Stereo: ACHIRAL
logP: 5.3405
logD: 5.3224
logSw: -5.3172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.035
InChI Key: VGDZAXHNMAROBN-UHFFFAOYSA-N
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