4-methyl-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-methyl-N-(8-propoxyquinolin-5-yl)benzamide
4-methyl-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
Compound ID: | D468-1464 |
Compound Name: | 4-methyl-N-(8-propoxyquinolin-5-yl)benzamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | [H]N(C(c1ccc(C)cc1)=O)c1ccc(c2c1cccn2)OCCC |
Stereo: | ACHIRAL |
logP: | 4.3467 |
logD: | 4.3448 |
logSw: | -4.1984 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.669 |
InChI Key: | REHUMBPDBISXFY-UHFFFAOYSA-N |