N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide
Compound characteristics
Compound ID: | G856-5382 |
Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-propylethanediamide |
Molecular Weight: | 382.41 |
Molecular Formula: | C17 H19 F N2 O5 S |
Smiles: | CCCNC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.3842 |
logD: | 1.3776 |
logSw: | -2.2273 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.529 |
InChI Key: | USXHHSCZPICYQA-HNNXBMFYSA-N |