N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylbutanamide
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | M074-0593 |
| Compound Name: | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-phenylbutanamide |
| Molecular Weight: | 350.46 |
| Molecular Formula: | C22 H26 N2 O2 |
| Smiles: | CCCN1C(CCc2cc(ccc12)NC(C(CC)c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5402 |
| logD: | 4.5402 |
| logSw: | -4.1381 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.96 |
| InChI Key: | SLZRKVWMNQKKAA-LJQANCHMSA-N |