N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5269 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide |
| Molecular Weight: | 470.5 |
| Molecular Formula: | C23 H22 N2 O7 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccc2c(c1)OCO2)=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4658 |
| logD: | 2.4632 |
| logSw: | -2.9379 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.531 |
| InChI Key: | TWVVFSVYMSAUDQ-NRFANRHFSA-N |