1-[(3-methylphenyl)methyl]-2-pentyl-1H-benzimidazole

Chemical Structure Depiction of
1-[(3-methylphenyl)methyl]-2-pentyl-1H-benzimidazole
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0161
Compound Name: 1-[(3-methylphenyl)methyl]-2-pentyl-1H-benzimidazole
Molecular Weight: 292.42
Molecular Formula: C20 H24 N2
Smiles: CCCCCc1nc2ccccc2n1Cc1cccc(C)c1
Stereo: ACHIRAL
logP: 6.2754
logD: 6.2526
logSw: -5.4894
Hydrogen bond acceptors count: 1
Polar surface area: 11.1432
InChI Key: IERZZHRBPSCJRH-UHFFFAOYSA-N
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