2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide
Compound characteristics
Compound ID: | L583-0382 |
Compound Name: | 2-(4-chlorophenoxy)-N-[8-fluoro-2-(morpholin-4-yl)quinolin-6-yl]acetamide |
Molecular Weight: | 415.85 |
Molecular Formula: | C21 H19 Cl F N3 O3 |
Smiles: | C1COCCN1c1ccc2cc(cc(c2n1)F)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.5462 |
logD: | 4.5459 |
logSw: | -4.713 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.541 |
InChI Key: | QYRHKEIETKTKMH-UHFFFAOYSA-N |