N-(3-acetylphenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide

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

Compound ID: F206-0909
Compound Name: N-(3-acetylphenyl)-2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]acetamide
Molecular Weight: 415.42
Molecular Formula: C24 H18 F N3 O3
Smiles: CC(c1cccc(c1)NC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 4.5044
logD: 4.5042
logSw: -4.3348
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.61
InChI Key: FSTLHZBPYPHOGW-UHFFFAOYSA-N
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