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

Chemical Structure Depiction of
2-[(4-methylphenoxy)methyl]-1-pentyl-1H-benzimidazole
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2360
Compound Name: 2-[(4-methylphenoxy)methyl]-1-pentyl-1H-benzimidazole
Molecular Weight: 308.42
Molecular Formula: C20 H24 N2 O
Smiles: CCCCCn1c2ccccc2nc1COc1ccc(C)cc1
Stereo: ACHIRAL
logP: 5.7445
logD: 5.7445
logSw: -5.3076
Hydrogen bond acceptors count: 2
Polar surface area: 18.6207
InChI Key: XLEJORAYMOFCKV-UHFFFAOYSA-N
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