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

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

Compound ID: F779-0738
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methoxybenzamide
Molecular Weight: 371.44
Molecular Formula: C23 H21 N3 O2
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.7594
logD: 4.7339
logSw: -4.5555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.883
InChI Key: AHHFBMJQFYMVBB-UHFFFAOYSA-N
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