N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | M074-0416 |
| Compound Name: | N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-phenylbutanamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CCN1C(CCc2cc(ccc12)NC(CCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1062 |
| logD: | 4.1062 |
| logSw: | -4.1636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.493 |
| InChI Key: | IMOBMZJKIXYSKR-UHFFFAOYSA-N |