N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]acetamide
Chemical Structure Depiction of
N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]acetamide
N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]acetamide
Compound characteristics
| Compound ID: | 4908-0052 |
| Compound Name: | N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]acetamide |
| Molecular Weight: | 363.37 |
| Molecular Formula: | C20 H17 N3 O4 |
| Smiles: | CC(NC(/C=C/c1ccccc1)c1cc(c2cccnc2c1O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5474 |
| logD: | 2.9261 |
| logSw: | -3.8137 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.274 |
| InChI Key: | XZEYWCXRLQDHJG-FVNWOWOISA-N |