N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: Y080-1955
Compound Name: N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 311.36
Molecular Formula: C18 H18 F N3 O
Smiles: CC(NCCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.7522
logD: 2.7502
logSw: -2.9499
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: RNVVFPAXRBBRLD-UHFFFAOYSA-N
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