1-(4-bromophenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine

Chemical Structure Depiction of
1-(4-bromophenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 1770-0127
Compound Name: 1-(4-bromophenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine
Molecular Weight: 411.34
Molecular Formula: C21 H23 Br N4
Smiles: C1CCN(CC1)CCn1c2ccccc2nc1/N=C/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 5.0464
logD: 4.1345
logSw: -4.7043
Hydrogen bond acceptors count: 3
Polar surface area: 24.1629
InChI Key: UQDDYGMBGGFMMJ-UHFFFAOYSA-N
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