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

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-fluorobenzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F780-6543
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-4-fluorobenzamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: C(Cc1nc2ccccc2[nH]1)c1ccccc1NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.897
logD: 4.8366
logSw: -4.9053
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.642
InChI Key: BOUYLWYIGJPDBY-UHFFFAOYSA-N
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