N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide
N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | D468-1412 |
Compound Name: | N-(8-ethoxyquinolin-5-yl)-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 350.42 |
Molecular Formula: | C21 H22 N2 O3 |
Smiles: | [H]N(C(c1ccc(cc1)OC(C)C)=O)c1ccc(c2c1cccn2)OCC |
Stereo: | ACHIRAL |
logP: | 3.9133 |
logD: | 3.9111 |
logSw: | -3.9963 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.178 |
InChI Key: | TYSQYQHYMAHEBU-UHFFFAOYSA-N |