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

Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2,3,4-trimethoxyphenyl)methanimine
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 3253-1067
Compound Name: N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2,3,4-trimethoxyphenyl)methanimine
Molecular Weight: 403.91
Molecular Formula: C21 H26 Cl N3 O3
Smiles: COc1ccc(\C=N/N2CCN(CC2)Cc2ccccc2[Cl])c(c1OC)OC
Stereo: ACHIRAL
logP: 3.9004
logD: 3.8291
logSw: -4.1626
Hydrogen bond acceptors count: 5
Polar surface area: 39.911
InChI Key: YTUOONGMAKUCRO-UHFFFAOYSA-N
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