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

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F206-0712
Compound Name: N-(2,4-dimethoxyphenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 433.44
Molecular Formula: C24 H20 F N3 O4
Smiles: COc1ccc(c(c1)OC)NC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 4.5087
logD: 4.5085
logSw: -4.3765
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.26
InChI Key: GLSRWNBPEDWQGO-UHFFFAOYSA-N
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