2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide
Compound characteristics
Compound ID: | 8017-5691 |
Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide |
Molecular Weight: | 356.81 |
Molecular Formula: | C19 H17 Cl N2 O3 |
Smiles: | C(COc1cccc2cccnc12)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.3366 |
logD: | 3.3361 |
logSw: | -3.4796 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.817 |
InChI Key: | GSXBAQOUWFITFV-UHFFFAOYSA-N |