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

Chemical Structure Depiction of
N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C174-0086
Compound Name: N-({1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}methyl)benzamide
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Smiles: Cc1ccccc1Cn1c2ccccc2nc1CNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0015
logD: 5.0008
logSw: -4.6574
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.557
InChI Key: MPWDRGSQNCCNAE-UHFFFAOYSA-N
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