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

Chemical Structure Depiction of
1-(2-ethoxyethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0413
Compound Name: 1-(2-ethoxyethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CCOCCn1c2ccccc2nc1COc1ccc(C)cc1
Stereo: ACHIRAL
logP: 4.2179
logD: 4.2179
logSw: -4.1616
Hydrogen bond acceptors count: 3
Polar surface area: 26.5981
InChI Key: SRHGMXWTLFQNBL-UHFFFAOYSA-N
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