4-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
4-methoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
Compound ID: | D468-1468 |
Compound Name: | 4-methoxy-N-(8-propoxyquinolin-5-yl)benzamide |
Molecular Weight: | 336.39 |
Molecular Formula: | C20 H20 N2 O3 |
Smiles: | [H]N(C(c1ccc(cc1)OC)=O)c1ccc(c2c1cccn2)OCCC |
Stereo: | ACHIRAL |
logP: | 3.9057 |
logD: | 3.9043 |
logSw: | -4.0504 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.213 |
InChI Key: | PEJRCUYUIVWPQQ-UHFFFAOYSA-N |