N~1~-[(3-methoxyphenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(3-methoxyphenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(3-methoxyphenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4381 |
| Compound Name: | N~1~-[(3-methoxyphenyl)methyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C23 H24 N2 O5 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1cccc(c1)OC)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0733 |
| logD: | 3.0632 |
| logSw: | -3.5282 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.4 |
| InChI Key: | CUBGJNTTWNFSBZ-NRFANRHFSA-N |