2-(4-fluorophenyl)-N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: F779-1070
Compound Name: 2-(4-fluorophenyl)-N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}acetamide
Molecular Weight: 387.46
Molecular Formula: C24 H22 F N3 O
Smiles: Cn1c2ccccc2nc1CCc1cccc(c1)NC(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5122
logD: 4.3875
logSw: -4.4556
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.831
InChI Key: ASBSKCNYCDQGRC-UHFFFAOYSA-N
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