3-{[di(prop-2-en-1-yl)amino]methyl}-2,6,8-trimethylquinolin-4-ol
Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-2,6,8-trimethylquinolin-4-ol
3-{[di(prop-2-en-1-yl)amino]methyl}-2,6,8-trimethylquinolin-4-ol
Compound characteristics
| Compound ID: | 4358-4564 |
| Compound Name: | 3-{[di(prop-2-en-1-yl)amino]methyl}-2,6,8-trimethylquinolin-4-ol |
| Molecular Weight: | 296.41 |
| Molecular Formula: | C19 H24 N2 O |
| Smiles: | Cc1cc(C)c2c(c1)c(c(CN(CC=C)CC=C)c(C)n2)O |
| Stereo: | ACHIRAL |
| logP: | 4.6 |
| logD: | 4.5702 |
| logSw: | -4.1716 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3357 |
| InChI Key: | SFWANNRGYHKEJN-UHFFFAOYSA-N |