N-(3-acetylphenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 4413-0024
Compound Name: N-(3-acetylphenyl)-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 470.97
Molecular Formula: C24 H23 Cl N2 O4 S
Smiles: CC(c1cccc(c1)NC(CN(CCc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.7516
logD: 4.746
logSw: -4.8478
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.297
InChI Key: VBCKGYSIANSPLF-UHFFFAOYSA-N
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