1-(3,4-dimethoxyphenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine

Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 3357-0542
Compound Name: 1-(3,4-dimethoxyphenyl)-N-{1-[2-(piperidin-1-yl)ethyl]-1H-benzimidazol-2-yl}methanimine
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2CCN2CCCCC2)cc1OC
Stereo: ACHIRAL
logP: 3.9781
logD: 3.0662
logSw: -4.0617
Hydrogen bond acceptors count: 5
Polar surface area: 39.424
InChI Key: ANIHURQLTHZYBK-UHFFFAOYSA-N
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