N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | F740-0328 |
| Compound Name: | N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 288.39 |
| Molecular Formula: | C17 H24 N2 O2 |
| Smiles: | CCCCN1C(CCc2cc(ccc12)NC(CCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5025 |
| logD: | 3.5025 |
| logSw: | -3.6472 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.018 |
| InChI Key: | ILRBQQQGDXCDSC-UHFFFAOYSA-N |