2-(4-fluorophenyl)-1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole

Chemical Structure Depiction of
2-(4-fluorophenyl)-1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8018-8791
Compound Name: 2-(4-fluorophenyl)-1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazole
Molecular Weight: 362.4
Molecular Formula: C22 H19 F N2 O2
Smiles: COc1ccccc1OCCn1c2ccccc2nc1c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.3968
logD: 5.3968
logSw: -5.6409
Hydrogen bond acceptors count: 3
Polar surface area: 25.0087
InChI Key: XOWUKQMBEAKVBX-UHFFFAOYSA-N
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