N-(4-acetamidophenyl)-N~2~-(4-fluorobenzene-1-sulfonyl)-N~2~-methylglycinamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-N~2~-(4-fluorobenzene-1-sulfonyl)-N~2~-methylglycinamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-9691
Compound Name: N-(4-acetamidophenyl)-N~2~-(4-fluorobenzene-1-sulfonyl)-N~2~-methylglycinamide
Molecular Weight: 379.41
Molecular Formula: C17 H18 F N3 O4 S
Smiles: CC(Nc1ccc(cc1)NC(CN(C)S(c1ccc(cc1)F)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.8644
logD: 1.8643
logSw: -2.765
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.214
InChI Key: NAIUMGSMHSIODZ-UHFFFAOYSA-N
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