4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide
4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide
Compound characteristics
Compound ID: | D468-1291 |
Compound Name: | 4-tert-butyl-N-(8-methoxyquinolin-5-yl)benzamide |
Molecular Weight: | 334.42 |
Molecular Formula: | C21 H22 N2 O2 |
Smiles: | [H]N(C(c1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OC |
Stereo: | ACHIRAL |
logP: | 4.6633 |
logD: | 4.6616 |
logSw: | -4.3877 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.796 |
InChI Key: | WHRKSTUSWPNXQS-UHFFFAOYSA-N |