2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 235 mg
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mg
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Compound characteristics

Compound ID: F206-0904
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: COc1ccc(CNC(Cn2c3ccccc3nc2C(c2cccc(c2)F)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.3236
logD: 4.3236
logSw: -4.4134
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.649
InChI Key: ZUOAGHYIQFQRPB-UHFFFAOYSA-N
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