N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-ethoxybenzamide

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-ethoxybenzamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: L879-0064
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopropan-2-yl}-4-ethoxybenzamide
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: CCOc1ccc(cc1)C(NC(C)C(Nc1nc2ccccc2[nH]1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3815
logD: 2.3815
logSw: -2.8113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.727
InChI Key: KLXGBBHEKSAPST-LBPRGKRZSA-N
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