N-(1H-benzimidazol-2-yl)-N~2~-[(3-methoxyphenyl)acetyl]glycinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-[(3-methoxyphenyl)acetyl]glycinamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: L879-0001
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[(3-methoxyphenyl)acetyl]glycinamide
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: COc1cccc(CC(NCC(Nc2nc3ccccc3[nH]2)=O)=O)c1
Stereo: ACHIRAL
logP: 1.9669
logD: 1.9669
logSw: -2.5823
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.557
InChI Key: BBPISNFRDKGOFX-UHFFFAOYSA-N
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