2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1182
Compound Name: 2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 270.3
Molecular Formula: C16 H15 F N2 O
Smiles: C(CO)c1nc2ccccc2n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.7599
logD: 2.757
logSw: -2.6542
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: XJPQGUVVERCZAR-UHFFFAOYSA-N
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