N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4456 |
Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
Molecular Weight: | 469.55 |
Molecular Formula: | C20 H24 F N3 O5 S2 |
Smiles: | C(CN1CCOCC1)NC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.654 |
logD: | 0.6243 |
logSw: | -2.3418 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.588 |
InChI Key: | XGHMINXBZXAGCJ-SFHVURJKSA-N |