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N-(3-acetylphenyl)-N~2~-(benzenesulfonyl)-N~2~-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-(benzenesulfonyl)-N~2~-(2-phenylethyl)glycinamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 4413-0022
Compound Name: N-(3-acetylphenyl)-N~2~-(benzenesulfonyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 436.53
Molecular Formula: C24 H24 N2 O4 S
Smiles: CC(c1cccc(c1)NC(CN(CCc1ccccc1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.9718
logD: 3.9662
logSw: -4.061
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.297
InChI Key: XZZXGTGDPTUSCK-UHFFFAOYSA-N
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