N~1~-benzyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-benzyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: G856-4349
Compound Name: N~1~-benzyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Molecular Weight: 442.55
Molecular Formula: C22 H22 N2 O4 S2
Smiles: Cc1ccc(cc1)S(C(CNC(C(NCc1ccccc1)=O)=O)c1cccs1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.976
logD: 2.9448
logSw: -3.4231
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.856
InChI Key: OVRGRMPTKPOFLE-FQEVSTJZSA-N
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