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

Chemical Structure Depiction of
1-(4-tert-butylphenyl)-N-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}methanimine
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 3253-1063
Compound Name: 1-(4-tert-butylphenyl)-N-{4-[(2-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)Cc2ccccc2[Cl])cc1
Stereo: ACHIRAL
logP: 5.5192
logD: 5.4479
logSw: -6.1646
Hydrogen bond acceptors count: 2
Polar surface area: 16.8461
InChI Key: WOBOQOBAWLSSHX-UHFFFAOYSA-N
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