N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5392 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C21 H26 F N3 O6 S |
| Smiles: | C(CNC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O)CN1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.3539 |
| logD: | -0.0343 |
| logSw: | -2.2539 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.148 |
| InChI Key: | ZBGFNORBDNOSTJ-IBGZPJMESA-N |