2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-ethoxyphenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 6197-5789
Compound Name: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 324.33
Molecular Formula: C18 H16 N2 O4
Smiles: CCOc1ccccc1NC(CN1C(C(c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.2245
logD: 2.2245
logSw: -3.047
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.515
InChI Key: QGNOYSZWDXZRBS-UHFFFAOYSA-N
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