2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-phenylacetamide
2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-phenylacetamide
Compound characteristics
| Compound ID: | V018-3376 |
| Compound Name: | 2-[(2-oxo-4-phenyl-1-propyl-1,2-dihydroquinolin-7-yl)oxy]-N-phenylacetamide |
| Molecular Weight: | 412.49 |
| Molecular Formula: | C26 H24 N2 O3 |
| Smiles: | CCCN1C(C=C(c2ccccc2)c2ccc(cc12)OCC(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8712 |
| logD: | 4.8712 |
| logSw: | -4.5282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.974 |
| InChI Key: | ONDSHHFVKHWWAW-UHFFFAOYSA-N |