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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methylbenzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: F780-6435
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-methylbenzamide
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Smiles: Cc1ccccc1C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 5.0869
logD: 5.0267
logSw: -4.8097
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.642
InChI Key: UKKSWTVQTQWNKG-UHFFFAOYSA-N
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