6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol
Chemical Structure Depiction of
6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol
6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol
Compound characteristics
| Compound ID: | 4358-1250 |
| Compound Name: | 6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]-2-methylquinolin-4-ol |
| Molecular Weight: | 319.83 |
| Molecular Formula: | C17 H22 Cl N3 O |
| Smiles: | CCN1CCN(CC1)Cc1c(c2cc(ccc2nc1C)[Cl])O |
| Stereo: | ACHIRAL |
| logP: | 3.0619 |
| logD: | 2.1302 |
| logSw: | -3.0189 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.895 |
| InChI Key: | IWTMXVXXMOHAFO-UHFFFAOYSA-N |