N-(3,5-dimethoxyphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

Chemical Structure Depiction of
N-(3,5-dimethoxyphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F206-1032
Compound Name: N-(3,5-dimethoxyphenyl)-2-[2-(4-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 433.44
Molecular Formula: C24 H20 F N3 O4
Smiles: COc1cc(cc(c1)OC)NC(Cn1c2ccccc2nc1C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.7564
logD: 4.7561
logSw: -4.55
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.871
InChI Key: COFITGOTMITSIA-UHFFFAOYSA-N
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