N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2,4-dimethoxybenzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F780-6417
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2,4-dimethoxybenzamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: COc1ccc(C(Nc2ccccc2CCc2nc3ccccc3[nH]2)=O)c(c1)OC
Stereo: ACHIRAL
logP: 4.8925
logD: 4.8321
logSw: -4.5901
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.816
InChI Key: GCBAWEKSIGHSAD-UHFFFAOYSA-N
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