N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]butanamide
Chemical Structure Depiction of
N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]butanamide
N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]butanamide
Compound characteristics
| Compound ID: | 4908-0080 |
| Compound Name: | N-[1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-en-1-yl]butanamide |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C22 H21 N3 O4 |
| Smiles: | CCCC(NC(/C=C/c1ccccc1)c1cc(c2cccnc2c1O)[N+]([O-])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5557 |
| logD: | 3.9345 |
| logSw: | -4.3098 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.162 |
| InChI Key: | DQLDOCNVNZDYAT-SFHVURJKSA-N |