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1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol

Chemical Structure Depiction of
1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 1 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8013-3488
Compound Name: 1-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 266.34
Molecular Formula: C17 H18 N2 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1C(C)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.42
logD: 3.4195
logSw: -3.3032
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.8733
InChI Key: KXJMPGXUOJCYDN-UHFFFAOYSA-N
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