N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | M074-2858 |
| Compound Name: | N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | [H]N1C(CCc2cc(ccc12)NC(CCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9887 |
| logD: | 2.9887 |
| logSw: | -3.3591 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.937 |
| InChI Key: | AIUIUFUTNNMQQI-UHFFFAOYSA-N |