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4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Available: 36 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C382-0393
Compound Name: 4-{[(4-acetamidobenzene-1-sulfonyl)amino]methyl}-N-(1-phenylethyl)benzamide
Molecular Weight: 451.54
Molecular Formula: C24 H25 N3 O4 S
Smiles: CC(c1ccccc1)NC(c1ccc(CNS(c2ccc(cc2)NC(C)=O)(=O)=O)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8519
logD: 2.8515
logSw: -3.4857
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 88.835
InChI Key: REHLARHKVJVTKC-KRWDZBQOSA-N
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