2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
Compound characteristics
Compound ID: | G513-0169 |
Compound Name: | 2-(4-chlorophenoxy)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide |
Molecular Weight: | 474.94 |
Molecular Formula: | C23 H20 Cl F N2 O4 S |
Smiles: | C1Cc2ccc(cc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.7611 |
logD: | 4.7611 |
logSw: | -4.9602 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.768 |
InChI Key: | VROQKFNWHZSTED-UHFFFAOYSA-N |