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

Chemical Structure Depiction of
2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Available: 197 mg
Amount:
mg
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Compound characteristics

Compound ID: F206-0906
Compound Name: 2-[2-(3-fluorobenzoyl)-1H-benzimidazol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 429.49
Molecular Formula: C26 H24 F N3 O2
Smiles: CC(CCc1ccccc1)NC(Cn1c2ccccc2nc1C(c1cccc(c1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.2922
logD: 5.2922
logSw: -5.35
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.547
InChI Key: MZDAGVYXGVQWOT-SFHVURJKSA-N
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