N-(8-methoxyquinolin-5-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(8-methoxyquinolin-5-yl)-3-phenylprop-2-enamide
N-(8-methoxyquinolin-5-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | D539-0009 |
| Compound Name: | N-(8-methoxyquinolin-5-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 304.35 |
| Molecular Formula: | C19 H16 N2 O2 |
| Smiles: | [H]N(C(/C=C/c1ccccc1)=O)c1ccc(c2c1cccn2)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6507 |
| logD: | 3.6494 |
| logSw: | -4.0637 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.582 |
| InChI Key: | OFPQARSFBCWQKC-UHFFFAOYSA-N |