2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-5,6-dimethyl-1H-benzimidazole

Chemical Structure Depiction of
2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-5,6-dimethyl-1H-benzimidazole
Available: 72 mg
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mg
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Compound characteristics

Compound ID: D347-1348
Compound Name: 2-{[2-methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-5,6-dimethyl-1H-benzimidazole
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1cc2c(cc1C)[nH]c(COc1ccc(CC=C)cc1OC)n2
Stereo: ACHIRAL
logP: 5.0286
logD: 5.0284
logSw: -4.8549
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.465
InChI Key: IZAVUZVWNFYDNH-UHFFFAOYSA-N
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