N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]-3-methoxybenzamide
N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | K839-0116 |
| Compound Name: | N-[(5-chloro-8-hydroxyquinolin-7-yl)(phenyl)methyl]-3-methoxybenzamide |
| Molecular Weight: | 418.88 |
| Molecular Formula: | C24 H19 Cl N2 O3 |
| Smiles: | COc1cccc(c1)C(NC(c1ccccc1)c1cc(c2cccnc2c1O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2618 |
| logD: | 5.257 |
| logSw: | -5.5622 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.289 |
| InChI Key: | JDDZIBLXGVHHBX-NRFANRHFSA-N |