2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide
Compound characteristics
| Compound ID: | D468-1516 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(8-propoxyquinolin-5-yl)acetamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C24 H28 N2 O3 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 5.5538 |
| logD: | 5.5501 |
| logSw: | -5.7055 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.955 |
| InChI Key: | RUQNNBOETRSWFU-UHFFFAOYSA-N |