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

Chemical Structure Depiction of
1-{1-[(4-propoxyphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8013-3434
Compound Name: 1-{1-[(4-propoxyphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCCOc1ccc(Cn2c3ccccc3nc2C(C)O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.0919
logD: 4.0878
logSw: -3.9564
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.595
InChI Key: CAUUDWFEMBFHIX-AWEZNQCLSA-N
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