N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4384 |
Compound Name: | N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
Molecular Weight: | 486.61 |
Molecular Formula: | C24 H26 N2 O5 S2 |
Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCc1ccc(cc1)OC)=O)=O)c1cccs1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8919 |
logD: | 2.8858 |
logSw: | -3.5952 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.241 |
InChI Key: | KAZIWLWUJHLPHO-QFIPXVFZSA-N |