N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-propylethanediamide
Compound characteristics
| Compound ID: | G856-5246 |
| Compound Name: | N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-propylethanediamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C18 H22 N2 O5 S |
| Smiles: | CCCNC(C(NCC(c1ccco1)S(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7785 |
| logD: | 1.7719 |
| logSw: | -2.4015 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.529 |
| InChI Key: | PYIQHHVEHDRFHH-INIZCTEOSA-N |