N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide
Compound characteristics
| Compound ID: | M074-0516 |
| Compound Name: | N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)prop-2-enamide |
| Molecular Weight: | 244.29 |
| Molecular Formula: | C14 H16 N2 O2 |
| Smiles: | CCN1C(CCc2cc(ccc12)NC(C=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0415 |
| logD: | 2.0414 |
| logSw: | -2.8462 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.764 |
| InChI Key: | RKDAOTHXZFLKEG-UHFFFAOYSA-N |