1-(3-bromo-4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Chemical Structure Depiction of
1-(3-bromo-4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Available: 115 mg
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mg
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Compound characteristics

Compound ID: 3254-0396
Compound Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Molecular Weight: 404.31
Molecular Formula: C19 H22 Br N3 O2
Smiles: COc1ccccc1N1CCN(CC1)/N=C/c1ccc(c(c1)[Br])OC
Stereo: ACHIRAL
logP: 3.9284
logD: 3.9268
logSw: -4.0021
Hydrogen bond acceptors count: 3
Polar surface area: 31.5259
InChI Key: QZKBYCJJLJMWKC-UHFFFAOYSA-N
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