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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-fluorobenzamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: F780-6422
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-2-fluorobenzamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.8509
logD: 4.7905
logSw: -4.8054
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.642
InChI Key: KPSNEDMCKKAPPR-UHFFFAOYSA-N
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