N-(2-methylquinolin-8-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-methylquinolin-8-yl)-3-phenylprop-2-enamide
N-(2-methylquinolin-8-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 7888-0196 |
| Compound Name: | N-(2-methylquinolin-8-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 288.35 |
| Molecular Formula: | C19 H16 N2 O |
| Smiles: | Cc1ccc2cccc(c2n1)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.546 |
| logD: | 4.5459 |
| logSw: | -4.8435 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.326 |
| InChI Key: | SGYKDQQQXZKXDW-UHFFFAOYSA-N |