N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-5260 |
Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide |
Molecular Weight: | 444.48 |
Molecular Formula: | C22 H21 F N2 O5 S |
Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1ccc(cc1)F)=O)=O)c1ccco1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5818 |
logD: | 2.504 |
logSw: | -2.9968 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.416 |
InChI Key: | NNSHLTSHGAWYKZ-FQEVSTJZSA-N |