N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2,4,5-trimethoxyphenyl)methanimine

Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2,4,5-trimethoxyphenyl)methanimine
Available: 86 mg
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mg
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Compound characteristics

Compound ID: 3253-1068
Compound Name: N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2,4,5-trimethoxyphenyl)methanimine
Molecular Weight: 403.91
Molecular Formula: C21 H26 Cl N3 O3
Smiles: COc1cc(c(cc1\C=N/N1CCN(CC1)Cc1ccccc1[Cl])OC)OC
Stereo: ACHIRAL
logP: 3.4438
logD: 3.3725
logSw: -3.5852
Hydrogen bond acceptors count: 5
Polar surface area: 39.737
InChI Key: BRMARBAXGHXOFJ-UHFFFAOYSA-N
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