3-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
3-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide
3-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
Compound ID: | D468-1524 |
Compound Name: | 3-ethoxy-N-(8-propoxyquinolin-5-yl)benzamide |
Molecular Weight: | 350.42 |
Molecular Formula: | C21 H22 N2 O3 |
Smiles: | [H]N(C(c1cccc(c1)OCC)=O)c1ccc(c2c1cccn2)OCCC |
Stereo: | ACHIRAL |
logP: | 4.3729 |
logD: | 4.3717 |
logSw: | -4.2825 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.793 |
InChI Key: | WXEMJEDWUGEMMG-UHFFFAOYSA-N |