N-(8-butoxyquinolin-5-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-4-propoxybenzamide
N-(8-butoxyquinolin-5-yl)-4-propoxybenzamide
Compound characteristics
Compound ID: | D468-1584 |
Compound Name: | N-(8-butoxyquinolin-5-yl)-4-propoxybenzamide |
Molecular Weight: | 378.47 |
Molecular Formula: | C23 H26 N2 O3 |
Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1ccc(c2c1cccn2)OCCCC |
Stereo: | ACHIRAL |
logP: | 5.3556 |
logD: | 5.3542 |
logSw: | -5.5201 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.087 |
InChI Key: | WSTYJFWACHQCIM-UHFFFAOYSA-N |