3-methyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
3-methyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
3-methyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | F740-0078 |
| Compound Name: | 3-methyl-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 260.33 |
| Molecular Formula: | C15 H20 N2 O2 |
| Smiles: | CC(C)CC(Nc1ccc2c(CCC(N2C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1551 |
| logD: | 2.155 |
| logSw: | -3.0272 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.806 |
| InChI Key: | SWWRYPAOQSOSKN-UHFFFAOYSA-N |