2-butoxy-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
2-butoxy-N-(8-propoxyquinolin-5-yl)benzamide
2-butoxy-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
Compound ID: | D468-1539 |
Compound Name: | 2-butoxy-N-(8-propoxyquinolin-5-yl)benzamide |
Molecular Weight: | 378.47 |
Molecular Formula: | C23 H26 N2 O3 |
Smiles: | [H]N(C(c1ccccc1OCCCC)=O)c1ccc(c2c1cccn2)OCCC |
Stereo: | ACHIRAL |
logP: | 5.3517 |
logD: | 5.3384 |
logSw: | -5.5055 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.174 |
InChI Key: | AEQXBWNXSKJRMR-UHFFFAOYSA-N |