3-{[di(prop-2-en-1-yl)amino]methyl}-6-methoxy-2-methylquinolin-4-ol
Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-6-methoxy-2-methylquinolin-4-ol
3-{[di(prop-2-en-1-yl)amino]methyl}-6-methoxy-2-methylquinolin-4-ol
Compound characteristics
| Compound ID: | 4358-1259 |
| Compound Name: | 3-{[di(prop-2-en-1-yl)amino]methyl}-6-methoxy-2-methylquinolin-4-ol |
| Molecular Weight: | 298.38 |
| Molecular Formula: | C18 H22 N2 O2 |
| Smiles: | Cc1c(CN(CC=C)CC=C)c(c2cc(ccc2n1)OC)O |
| Stereo: | ACHIRAL |
| logP: | 3.6143 |
| logD: | 3.5842 |
| logSw: | -3.9078 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.109 |
| InChI Key: | ZWCDGMQZXVBJBT-UHFFFAOYSA-N |