1-(4-tert-butylphenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine

Chemical Structure Depiction of
1-(4-tert-butylphenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 3253-4759
Compound Name: 1-(4-tert-butylphenyl)-N-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}methanimine
Molecular Weight: 369.94
Molecular Formula: C22 H28 Cl N3
Smiles: CC(C)(C)c1ccc(/C=N/N2CCN(CC2)Cc2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 5.4759
logD: 5.4046
logSw: -6.3718
Hydrogen bond acceptors count: 2
Polar surface area: 16.8461
InChI Key: QCPBMFGTQZDSKZ-UHFFFAOYSA-N
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