N-(1H-benzimidazol-2-yl)-N~2~-[(4-methylphenyl)acetyl]glycinamide

Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-N~2~-[(4-methylphenyl)acetyl]glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L879-0004
Compound Name: N-(1H-benzimidazol-2-yl)-N~2~-[(4-methylphenyl)acetyl]glycinamide
Molecular Weight: 322.36
Molecular Formula: C18 H18 N4 O2
Smiles: Cc1ccc(CC(NCC(Nc2nc3ccccc3[nH]2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.2894
logD: 2.2893
logSw: -2.763
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.013
InChI Key: SRCOETUIHVKJHD-UHFFFAOYSA-N
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