N-(2-methylquinolin-8-yl)-2-propoxybenzamide
Chemical Structure Depiction of
N-(2-methylquinolin-8-yl)-2-propoxybenzamide
N-(2-methylquinolin-8-yl)-2-propoxybenzamide
Compound characteristics
Compound ID: | D381-0452 |
Compound Name: | N-(2-methylquinolin-8-yl)-2-propoxybenzamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1cccc2ccc(C)nc12 |
Stereo: | ACHIRAL |
logP: | 4.7196 |
logD: | 4.6876 |
logSw: | -5.0962 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.044 |
InChI Key: | GWXHCYCIRBBJMN-UHFFFAOYSA-N |