[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol

Chemical Structure Depiction of
[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-6235
Compound Name: [1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Molecular Weight: 264.32
Molecular Formula: C17 H16 N2 O
Smiles: C(/C=C/c1ccccc1)n1c2ccccc2nc1CO
Stereo: ACHIRAL
logP: 3.4927
logD: 3.4923
logSw: -3.3375
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.2368
InChI Key: FTGAEBIFEZHSRQ-UHFFFAOYSA-N
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