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

Chemical Structure Depiction of
1-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1778
Compound Name: 1-[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 278.35
Molecular Formula: C18 H18 N2 O
Smiles: CC(c1nc2ccccc2n1C/C=C/c1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.8503
logD: 3.8499
logSw: -3.885
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1561
InChI Key: OHNGNSRKAPGHGA-AWEZNQCLSA-N
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