N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | G856-5380 |
Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(4-methylphenyl)methyl]ethanediamide |
Molecular Weight: | 444.48 |
Molecular Formula: | C22 H21 F N2 O5 S |
Smiles: | Cc1ccc(CNC(C(NCC(c2ccco2)S(c2ccc(cc2)F)(=O)=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5818 |
logD: | 2.5506 |
logSw: | -2.9968 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.416 |
InChI Key: | GGEFSAUJQVWZNZ-FQEVSTJZSA-N |