2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide
2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide
Compound characteristics
Compound ID: | D390-1272 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)propanamide |
Molecular Weight: | 348.44 |
Molecular Formula: | C22 H24 N2 O2 |
Smiles: | [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1cccc2cccnc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4808 |
logD: | 5.4806 |
logSw: | -5.8037 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.954 |
InChI Key: | JMKTVRFICOBNBU-HNNXBMFYSA-N |