3,3-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
3,3-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | F740-0113 |
| Compound Name: | 3,3-dimethyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 274.36 |
| Molecular Formula: | C16 H22 N2 O2 |
| Smiles: | CC(C)(C)CC(Nc1ccc2c(CCC(N2C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5888 |
| logD: | 2.5888 |
| logSw: | -3.0966 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.806 |
| InChI Key: | IVZZHNPQHWGULC-UHFFFAOYSA-N |