N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide
Compound characteristics
| Compound ID: | F740-0258 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCCC(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9673 |
| logD: | 3.9673 |
| logSw: | -3.9866 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.768 |
| InChI Key: | DBXVCZRTXZCZAP-UHFFFAOYSA-N |