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2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(4-fluorophenyl)acetamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8017-9235
Compound Name: 2-{3-[amino(oxo)acetyl]-1H-indol-1-yl}-N-(4-fluorophenyl)acetamide
Molecular Weight: 339.32
Molecular Formula: C18 H14 F N3 O3
Smiles: C(C(Nc1ccc(cc1)F)=O)n1cc(C(C(N)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.941
logD: 1.9407
logSw: -2.9354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.917
InChI Key: REJWRZSWEXSSBQ-UHFFFAOYSA-N
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