N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopropylethanediamide
Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopropylethanediamide
N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopropylethanediamide
Compound characteristics
| Compound ID: | G856-5229 |
| Compound Name: | N~1~-[2-(benzenesulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cyclopropylethanediamide |
| Molecular Weight: | 362.4 |
| Molecular Formula: | C17 H18 N2 O5 S |
| Smiles: | C1CC1NC(C(NCC(c1ccco1)S(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9164 |
| logD: | 0.909 |
| logSw: | -2.0275 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.472 |
| InChI Key: | RTEOOQUFUIORHN-HNNXBMFYSA-N |