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

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

Compound ID: 6000-0522
Compound Name: 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide
Molecular Weight: 298.27
Molecular Formula: C16 H11 F N2 O3
Smiles: C(C(Nc1ccccc1F)=O)N1C(C(c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 1.8301
logD: 1.83
logSw: -2.8088
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.305
InChI Key: DMTLMTSSWHVWCY-UHFFFAOYSA-N
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