N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(pyridin-3-yl)glycinamide

Chemical Structure Depiction of
N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(pyridin-3-yl)glycinamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 4577-0196
Compound Name: N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenyl-N-(pyridin-3-yl)glycinamide
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(Nc1cccnc1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.2494
logD: 3.248
logSw: -3.1976
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.583
InChI Key: WHWBIWAEZBGCEA-UHFFFAOYSA-N
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