2-[(3,4-dimethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(3,4-dimethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0216
Compound Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: COc1ccc(Cc2nc3ccccc3n2CC=C)cc1OC
Stereo: ACHIRAL
logP: 3.8431
logD: 3.8405
logSw: -4.0818
Hydrogen bond acceptors count: 3
Polar surface area: 26.3825
InChI Key: CWCMJZLDGJQLRB-UHFFFAOYSA-N
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