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

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

Compound ID: C174-0468
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
Molecular Weight: 233.27
Molecular Formula: C12 H15 N3 O2
Smiles: [H]n1c2ccccc2nc1C(C)NC(COC)=O
Stereo: RACEMIC MIXTURE
logP: 0.8183
logD: 0.8178
logSw: -1.751
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.588
InChI Key: PJVYEPKTCPHMAN-QMMMGPOBSA-N
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