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

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

Compound ID: F077-2072
Compound Name: N-{[(2-methoxyphenyl)imino][4-(2-methoxyphenyl)piperazin-1-yl]methyl}benzamide
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: COc1ccccc1/N=C(/NC(c1ccccc1)=O)N1CCN(CC1)c1ccccc1OC
Stereo: ACHIRAL
logP: 4.1832
logD: 4.1652
logSw: -4.1963
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.665
InChI Key: WRRXJFQUFNQTJG-UHFFFAOYSA-N
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