N-(2-ethylphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-ethylphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F206-1030
Compound Name: N-(2-ethylphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 401.44
Molecular Formula: C24 H20 F N3 O2
Smiles: CCc1ccccc1NC(Cn1c2ccccc2nc1C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 5.1169
logD: 5.1169
logSw: -4.9573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.086
InChI Key: BQARWEKLDOHIRK-UHFFFAOYSA-N
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