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

Chemical Structure Depiction of
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Available: 137 mg
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mg
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Compound characteristics

Compound ID: 3253-5275
Compound Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Molecular Weight: 385.46
Molecular Formula: C21 H27 N3 O4
Smiles: COc1ccccc1N1CCN(CC1)/N=C\c1ccc(c(c1OC)OC)OC
Stereo: ACHIRAL
logP: 3.5822
logD: 3.5806
logSw: -3.6448
Hydrogen bond acceptors count: 5
Polar surface area: 46.96
InChI Key: QKEKDEHZGYSZSE-UHFFFAOYSA-N
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