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

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

Compound ID: C174-0088
Compound Name: N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: Cc1ccccc1Cn1c2ccccc2nc1CNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.992
logD: 4.9886
logSw: -4.69
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.343
InChI Key: ORUGCIMIHMIEPJ-UHFFFAOYSA-N
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