N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4458 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(2-methoxyphenyl)ethyl]ethanediamide |
| Molecular Weight: | 490.57 |
| Molecular Formula: | C23 H23 F N2 O5 S2 |
| Smiles: | COc1ccccc1CCNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.801 |
| logD: | 2.7939 |
| logSw: | -3.4821 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.328 |
| InChI Key: | FCNYBKCJTYSXPH-NRFANRHFSA-N |