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

Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: G856-4311
Compound Name: N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Molecular Weight: 458.55
Molecular Formula: C22 H22 N2 O5 S2
Smiles: COc1ccc(CNC(C(NCC(c2cccs2)S(c2ccccc2)(=O)=O)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.3499
logD: 2.3468
logSw: -2.6985
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.4
InChI Key: LSQVRBSLZWPJJN-FQEVSTJZSA-N
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