N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: G856-4295
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Molecular Weight: 442.55
Molecular Formula: C22 H22 N2 O4 S2
Smiles: Cc1ccc(CNC(C(NCC(c2cccs2)S(c2ccccc2)(=O)=O)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.791
logD: 2.7597
logSw: -3.3185
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.856
InChI Key: UZNLRFZTNSHGJH-FQEVSTJZSA-N
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