N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5398 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 453.49 |
| Molecular Formula: | C20 H24 F N3 O6 S |
| Smiles: | C(CN1CCOCC1)NC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2307 |
| logD: | 0.2011 |
| logSw: | -2.2929 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.148 |
| InChI Key: | LHUFWJQADXPEPQ-SFHVURJKSA-N |