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

Chemical Structure Depiction of
{1-[(4-propoxyphenyl)methyl]-1H-benzimidazol-2-yl}methanol
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 5786-2088
Compound Name: {1-[(4-propoxyphenyl)methyl]-1H-benzimidazol-2-yl}methanol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CCCOc1ccc(Cn2c3ccccc3nc2CO)cc1
Stereo: ACHIRAL
logP: 3.7344
logD: 3.7302
logSw: -3.7459
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.676
InChI Key: PRNLEFMLWMJXPF-UHFFFAOYSA-N
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