4-tert-butyl-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(quinolin-8-yl)benzamide
4-tert-butyl-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | D390-1230 |
Compound Name: | 4-tert-butyl-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 304.39 |
Molecular Formula: | C20 H20 N2 O |
Smiles: | [H]N(C(c1ccc(cc1)C(C)(C)C)=O)c1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 5.1615 |
logD: | 5.1609 |
logSw: | -5.3304 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.165 |
InChI Key: | SEHSLTZRUTVCLZ-UHFFFAOYSA-N |