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

Chemical Structure Depiction of
N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(3-methoxyphenyl)methanimine
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 3254-0179
Compound Name: N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-1-(3-methoxyphenyl)methanimine
Molecular Weight: 343.85
Molecular Formula: C19 H22 Cl N3 O
Smiles: COc1cccc(/C=N/N2CCN(CC2)Cc2ccccc2[Cl])c1
Stereo: ACHIRAL
logP: 3.8479
logD: 3.7766
logSw: -4.2083
Hydrogen bond acceptors count: 3
Polar surface area: 24.3899
InChI Key: MXZIKZYHUUPXLS-UHFFFAOYSA-N
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