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

Chemical Structure Depiction of
N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 3253-1231
Compound Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine
Molecular Weight: 389.88
Molecular Formula: C20 H24 Cl N3 O3
Smiles: COc1ccc(\C=N/N2CCN(CC2)c2ccc(cc2)[Cl])c(c1OC)OC
Stereo: ACHIRAL
logP: 4.2977
logD: 4.2977
logSw: -4.4849
Hydrogen bond acceptors count: 4
Polar surface area: 39.631
InChI Key: RLJBVFPNYIGGEH-UHFFFAOYSA-N
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