N-(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8016-0026
Compound Name: N-(5-fluoro-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Molecular Weight: 222.22
Molecular Formula: C11 H11 F N2 O2
Smiles: CC(NC1C(N(C)c2ccc(cc12)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.228
logD: 0.2279
logSw: -1.9145
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.642
InChI Key: MSEVCGOLGWEMPP-JTQLQIEISA-N
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