4-tert-butyl-N-(8-propoxyquinolin-5-yl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(8-propoxyquinolin-5-yl)benzamide
4-tert-butyl-N-(8-propoxyquinolin-5-yl)benzamide
Compound characteristics
| Compound ID: | D468-1467 |
| Compound Name: | 4-tert-butyl-N-(8-propoxyquinolin-5-yl)benzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)C(C)(C)C)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 5.7178 |
| logD: | 5.7159 |
| logSw: | -5.76 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.669 |
| InChI Key: | UZGBRVNKHYTXPF-UHFFFAOYSA-N |