N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G513-0099 |
| Compound Name: | N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 440.49 |
| Molecular Formula: | C23 H21 F N2 O4 S |
| Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccccc1)(=O)=O)NC(COc1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9813 |
| logD: | 3.9813 |
| logSw: | -4.1029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.768 |
| InChI Key: | PEALTHMYKLEDHJ-UHFFFAOYSA-N |