2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)acetamide
2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)acetamide
Compound characteristics
| Compound ID: | D390-1278 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-(quinolin-8-yl)acetamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 4.9976 |
| logD: | 4.9975 |
| logSw: | -4.8345 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.451 |
| InChI Key: | UOOALXWBMLZHKI-UHFFFAOYSA-N |