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1-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 64 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-4087
Compound Name: 1-{1-[(2,3,5,6-tetramethylphenyl)methyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 308.42
Molecular Formula: C20 H24 N2 O
Smiles: CC(c1nc2ccccc2n1Cc1c(C)c(C)cc(C)c1C)O
Stereo: RACEMIC MIXTURE
logP: 5.1647
logD: 5.0511
logSw: -5.0846
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.1777
InChI Key: CIKMCBIZTJBKHQ-INIZCTEOSA-N
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