2-[(3-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(3-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Available: 59 mg
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mg
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Compound characteristics

Compound ID: D125-0926
Compound Name: 2-[(3-methoxyphenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: COc1cccc(c1)OCc1nc2ccccc2n1CC=C
Stereo: ACHIRAL
logP: 4.0574
logD: 4.0574
logSw: -4.3017
Hydrogen bond acceptors count: 3
Polar surface area: 26.1645
InChI Key: PWJBTYNZGMGLEW-UHFFFAOYSA-N
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