4-[(propan-2-yl)oxy]-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-[(propan-2-yl)oxy]-N-(quinolin-8-yl)benzamide
4-[(propan-2-yl)oxy]-N-(quinolin-8-yl)benzamide
Compound characteristics
| Compound ID: | D390-1263 |
| Compound Name: | 4-[(propan-2-yl)oxy]-N-(quinolin-8-yl)benzamide |
| Molecular Weight: | 306.36 |
| Molecular Formula: | C19 H18 N2 O2 |
| Smiles: | [H]N(C(c1ccc(cc1)OC(C)C)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 4.0336 |
| logD: | 4.0333 |
| logSw: | -3.8354 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.968 |
| InChI Key: | LCEUJENGMKMWJS-UHFFFAOYSA-N |