4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-benzylbenzamide

Chemical Structure Depiction of
4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-benzylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8016-2725
Compound Name: 4-{[4-(2-acetamidoethyl)benzene-1-sulfonyl]amino}-N-benzylbenzamide
Molecular Weight: 451.54
Molecular Formula: C24 H25 N3 O4 S
Smiles: CC(NCCc1ccc(cc1)S(Nc1ccc(cc1)C(NCc1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.169
logD: 1.3189
logSw: -2.7906
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 89.727
InChI Key: ZUEWXUWPDHFWIH-UHFFFAOYSA-N
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