N~1~-cycloheptyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cycloheptyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-cycloheptyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4383 |
| Compound Name: | N~1~-cycloheptyl-N~2~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 448.6 |
| Molecular Formula: | C22 H28 N2 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NC1CCCCCC1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.831 |
| logD: | 3.8241 |
| logSw: | -3.8773 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.912 |
| InChI Key: | SXQUPWHTHBJWCX-FQEVSTJZSA-N |