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

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(4-methylphenyl)acetamide
Available: 20 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F206-0776
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 387.41
Molecular Formula: C23 H18 F N3 O2
Smiles: Cc1ccc(cc1)NC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 5.1868
logD: 5.1868
logSw: -4.998
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.784
InChI Key: PMRONJIEPXWFNO-UHFFFAOYSA-N
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