1-ethyl-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-ethyl-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 6286-0431
Compound Name: 1-ethyl-2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: CCn1c2ccccc2nc1COc1ccccc1OC
Stereo: ACHIRAL
logP: 3.5452
logD: 3.5451
logSw: -3.5682
Hydrogen bond acceptors count: 3
Polar surface area: 26.0842
InChI Key: OBRZBXSLWYFEJS-UHFFFAOYSA-N
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