N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C174-0467
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,2-dimethylpropanamide
Molecular Weight: 245.32
Molecular Formula: C14 H19 N3 O
Smiles: [H]n1c2ccccc2nc1C(C)NC(C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 2.2819
logD: 2.2817
logSw: -2.6417
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.377
InChI Key: SZSOLHZRDPYEOA-VIFPVBQESA-N
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