N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
Compound ID: | G504-0208 |
Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(2-methylphenoxy)acetamide |
Molecular Weight: | 454.52 |
Molecular Formula: | C24 H23 F N2 O4 S |
Smiles: | Cc1ccccc1OCC(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 4.303 |
logD: | 4.303 |
logSw: | -4.2808 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.854 |
InChI Key: | KKRTUPIHCJPNHT-UHFFFAOYSA-N |