2-[(4-chlorophenoxy)methyl]-1-(2-cyclohexylethyl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-1-(2-cyclohexylethyl)-1H-benzimidazole
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 5786-2043
Compound Name: 2-[(4-chlorophenoxy)methyl]-1-(2-cyclohexylethyl)-1H-benzimidazole
Molecular Weight: 368.91
Molecular Formula: C22 H25 Cl N2 O
Smiles: C1CCC(CC1)CCn1c2ccccc2nc1COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.7107
logD: 6.7106
logSw: -6.5774
Hydrogen bond acceptors count: 2
Polar surface area: 18.5413
InChI Key: DAWKNKBNMAIEHV-UHFFFAOYSA-N
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