4-(2-methylpropoxy)-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-(2-methylpropoxy)-N-(quinolin-8-yl)benzamide
4-(2-methylpropoxy)-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | D390-1267 |
Compound Name: | 4-(2-methylpropoxy)-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 320.39 |
Molecular Formula: | C20 H20 N2 O2 |
Smiles: | [H]N(C(c1ccc(cc1)OCC(C)C)=O)c1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 4.6493 |
logD: | 4.649 |
logSw: | -4.5219 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.664 |
InChI Key: | JPTQVERISFKFBA-UHFFFAOYSA-N |