1-(2-ethoxyethyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-(2-ethoxyethyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3942
Compound Name: 1-(2-ethoxyethyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CCOCCn1c2ccccc2nc1COc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.7769
logD: 3.7769
logSw: -3.9565
Hydrogen bond acceptors count: 4
Polar surface area: 34.142
InChI Key: HNJCDNYLXRKSOE-UHFFFAOYSA-N
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