N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide

Chemical Structure Depiction of
N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C174-0023
Compound Name: N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-3-methylbenzamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: CCn1c2ccccc2nc1CNC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.5572
logD: 3.5559
logSw: -3.6706
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.553
InChI Key: GBVFJZSKHGKJDN-UHFFFAOYSA-N
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