N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: 4413-0017
Compound Name: N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Molecular Weight: 470.97
Molecular Formula: C24 H23 Cl N2 O4 S
Smiles: CC(c1cccc(c1)NC(CN(Cc1ccc(cc1)[Cl])S(c1ccc(C)cc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 4.9478
logD: 4.9402
logSw: -5.0753
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.318
InChI Key: DHWBLZWIIAVYBH-UHFFFAOYSA-N
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