N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(furan-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(furan-2-yl)prop-2-enamide
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(furan-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | M074-0493 |
| Compound Name: | N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(furan-2-yl)prop-2-enamide |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | CCN1C(CCc2cc(ccc12)NC(/C=C/c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0837 |
| logD: | 3.0836 |
| logSw: | -3.3822 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.242 |
| InChI Key: | JMLJODRJSWLNMU-UHFFFAOYSA-N |