N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | F740-0269 |
| Compound Name: | N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylpropanamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C25 H24 N2 O2 |
| Smiles: | C(Cc1ccccc1)C(Nc1ccc2c(CCC(N2Cc2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9881 |
| logD: | 4.9881 |
| logSw: | -4.8081 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.497 |
| InChI Key: | OHBYELFDBDPMMD-UHFFFAOYSA-N |