N-{1-[(1H-benzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl}-3,4-diethoxybenzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: L879-0138
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl}-3,4-diethoxybenzamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: CCOc1ccc(cc1OCC)C(NC(C(C)C)C(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8034
logD: 2.8034
logSw: -3.3787
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.212
InChI Key: QEOHREWCCOPBLC-FQEVSTJZSA-N
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