N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]butanamide
N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]butanamide
Compound characteristics
| Compound ID: | K839-0090 |
| Compound Name: | N-[(2-chlorophenyl)(8-hydroxyquinolin-7-yl)methyl]butanamide |
| Molecular Weight: | 354.83 |
| Molecular Formula: | C20 H19 Cl N2 O2 |
| Smiles: | CCCC(NC(c1ccccc1[Cl])c1ccc2cccnc2c1O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3145 |
| logD: | 4.3135 |
| logSw: | -4.1548 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.803 |
| InChI Key: | OWOWQMUMYCQXBI-IBGZPJMESA-N |