N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F780-6456
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-cyanobenzamide
Molecular Weight: 366.42
Molecular Formula: C23 H18 N4 O
Smiles: C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(c1cccc(C#N)c1)=O
Stereo: ACHIRAL
logP: 4.4891
logD: 4.4285
logSw: -4.5441
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.698
InChI Key: QEXVSINQHRCRJL-UHFFFAOYSA-N
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