3-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
3-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4272
Compound Name: 3-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 284.33
Molecular Formula: C17 H17 F N2 O
Smiles: C(Cc1nc2ccccc2n1Cc1ccccc1F)CO
Stereo: ACHIRAL
logP: 3.2745
logD: 3.2733
logSw: -3.0111
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.7988
InChI Key: PNVNLEVMCLNHFN-UHFFFAOYSA-N
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