2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-2005
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-N-(4-fluorophenyl)acetamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: C(c1ccccc1)c1nc2ccccc2n1CC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7931
logD: 4.7923
logSw: -4.8431
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.021
InChI Key: YINYWOXJBPCOPJ-UHFFFAOYSA-N
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