3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide
3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide
Compound characteristics
| Compound ID: | D539-0066 |
| Compound Name: | 3-(4-methoxyphenyl)-N-(8-propoxyquinolin-5-yl)prop-2-enamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C22 H22 N2 O3 |
| Smiles: | [H]N(C(/C=C/c1ccc(cc1)OC)=O)c1ccc(c2c1cccn2)OCCC |
| Stereo: | ACHIRAL |
| logP: | 4.6832 |
| logD: | 4.6815 |
| logSw: | -4.4233 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47 |
| InChI Key: | MWNMKABHGQGEFL-UHFFFAOYSA-N |