N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | M074-0695 |
| Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CCCC(Nc1ccc2c(CCC(N2CCC)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0283 |
| logD: | 3.0283 |
| logSw: | -3.3748 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.018 |
| InChI Key: | ZHDGYZSETVRIKA-UHFFFAOYSA-N |