N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4374 |
| Compound Name: | N~1~-[2-(cyclohex-1-en-1-yl)ethyl]-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 460.61 |
| Molecular Formula: | C23 H28 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCC1CCCCC=1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.28 |
| logD: | 3.2682 |
| logSw: | -3.5444 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.89 |
| InChI Key: | MRLBHXRWYCQOIC-NRFANRHFSA-N |