N-(3-acetylphenyl)-N~2~-benzyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-benzyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 4413-0015
Compound Name: N-(3-acetylphenyl)-N~2~-benzyl-N~2~-(4-methoxybenzene-1-sulfonyl)glycinamide
Molecular Weight: 452.53
Molecular Formula: C24 H24 N2 O5 S
Smiles: CC(c1cccc(c1)NC(CN(Cc1ccccc1)S(c1ccc(cc1)OC)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.912
logD: 3.9045
logSw: -4.0868
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 75.862
InChI Key: VQJLLIQIQPRLTD-UHFFFAOYSA-N
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