N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5326 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide |
| Molecular Weight: | 483.97 |
| Molecular Formula: | C21 H26 Cl N3 O6 S |
| Smiles: | C(CNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)CN1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9196 |
| logD: | 0.5313 |
| logSw: | -2.6866 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.148 |
| InChI Key: | CGTJYWYEHUWNBO-IBGZPJMESA-N |