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

Chemical Structure Depiction of
N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-fluorobenzamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: F779-0867
Compound Name: N-{3-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-fluorobenzamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: [H]n1c2ccccc2nc1CCc1cccc(c1)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.82
logD: 4.7942
logSw: -4.8902
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.34
InChI Key: MKPYTPGATWLBEZ-UHFFFAOYSA-N
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