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

Chemical Structure Depiction of
1-(2-methoxyethyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 6286-0442
Compound Name: 1-(2-methoxyethyl)-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: COCCn1c2ccccc2nc1COc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.3537
logD: 3.3537
logSw: -3.2917
Hydrogen bond acceptors count: 4
Polar surface area: 34.507
InChI Key: RYQVREBOIVNRLW-UHFFFAOYSA-N
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