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

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

Compound ID: C174-0238
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-methoxyacetamide
Molecular Weight: 219.24
Molecular Formula: C11 H13 N3 O2
Smiles: [H]n1c2ccccc2nc1CNC(COC)=O
Stereo: ACHIRAL
logP: 0.8508
logD: 0.8503
logSw: -1.7475
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.415
InChI Key: LZINBAGZNCYRNQ-UHFFFAOYSA-N
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