6-bromo-3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Chemical Structure Depiction of
6-bromo-3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
6-bromo-3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Compound characteristics
| Compound ID: | 4789-4657 |
| Compound Name: | 6-bromo-3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol |
| Molecular Weight: | 347.25 |
| Molecular Formula: | C17 H19 Br N2 O |
| Smiles: | Cc1c(CN(CC=C)CC=C)c(c2cc(ccc2n1)[Br])O |
| Stereo: | ACHIRAL |
| logP: | 4.3099 |
| logD: | 4.2786 |
| logSw: | -4.2603 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5652 |
| InChI Key: | ICHDEJUXIUEHIH-UHFFFAOYSA-N |