2-ethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]benzamide

Chemical Structure Depiction of
2-ethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: T396-0271
Compound Name: 2-ethoxy-N-[6-(2-oxo-3-phenylimidazolidin-1-yl)pyridin-3-yl]benzamide
Molecular Weight: 402.45
Molecular Formula: C23 H22 N4 O3
Smiles: CCOc1ccccc1C(Nc1ccc(nc1)N1CCN(C1=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2123
logD: 4.2069
logSw: -4.0308
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.619
InChI Key: SIKLWUKGVGFBAX-UHFFFAOYSA-N
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