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N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-3,4,5-triethoxybenzamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L879-0086
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-3,4,5-triethoxybenzamide
Molecular Weight: 440.5
Molecular Formula: C23 H28 N4 O5
Smiles: CCOc1cc(cc(c1OCC)OCC)C(NC(C)C(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7522
logD: 2.7521
logSw: -3.3361
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.32
InChI Key: NAHNMDROIQNXMX-AWEZNQCLSA-N
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