2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G504-0148 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
| Molecular Weight: | 474.94 |
| Molecular Formula: | C23 H20 Cl F N2 O4 S |
| Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.423 |
| logD: | 4.423 |
| logSw: | -4.5809 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.768 |
| InChI Key: | GYBUVPSCGSVBQV-UHFFFAOYSA-N |