2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y070-0990
Compound Name: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 310.31
Molecular Formula: C17 H14 N2 O4
Smiles: COc1ccc(cc1)NC(CN1C(C(c2ccccc12)=O)=O)=O
Stereo: ACHIRAL
logP: 2.0323
logD: 2.0323
logSw: -3.0269
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.547
InChI Key: PEMZONSHXNFXHW-UHFFFAOYSA-N
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