N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide

Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: C174-0081
Compound Name: N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)acetamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: CC(NCc1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 3.0389
logD: 3.0351
logSw: -2.9661
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.727
InChI Key: HRIFLTAMFVUNEC-UHFFFAOYSA-N
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