N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methoxyphenoxy)acetamide
N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G504-0216 |
| Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 470.52 |
| Molecular Formula: | C24 H23 F N2 O5 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1ccc2c(CCCN2S(c2ccc(cc2)F)(=O)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8107 |
| logD: | 3.8107 |
| logSw: | -4.0564 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.312 |
| InChI Key: | PTXLCSYWRUMEBF-UHFFFAOYSA-N |