1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1899
Compound Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 422.91
Molecular Formula: C24 H23 Cl N2 O3
Smiles: COc1ccc(cc1)OCc1nc2ccccc2n1CCCOc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.0043
logD: 6.0043
logSw: -6.1735
Hydrogen bond acceptors count: 4
Polar surface area: 33.311
InChI Key: YVVMNHUCUYELTJ-UHFFFAOYSA-N
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