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

Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2-methoxyphenyl)methanimine
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 3253-1097
Compound Name: N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(2-methoxyphenyl)methanimine
Molecular Weight: 343.85
Molecular Formula: C19 H22 Cl N3 O
Smiles: COc1ccccc1\C=N/N1CCN(CC1)Cc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.1235
logD: 4.0523
logSw: -4.277
Hydrogen bond acceptors count: 3
Polar surface area: 24.4765
InChI Key: XTUYRHZGUBVRJJ-UHFFFAOYSA-N
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