3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethoxy-2-methylquinolin-4-ol
Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethoxy-2-methylquinolin-4-ol
3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethoxy-2-methylquinolin-4-ol
Compound characteristics
| Compound ID: | 4358-4299 |
| Compound Name: | 3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethoxy-2-methylquinolin-4-ol |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C19 H24 N2 O2 |
| Smiles: | CCOc1ccc2c(c1)c(c(CN(CC=C)CC=C)c(C)n2)O |
| Stereo: | ACHIRAL |
| logP: | 4.0018 |
| logD: | 3.9717 |
| logSw: | -4.0066 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.689 |
| InChI Key: | XMILEAUYYHIAHM-UHFFFAOYSA-N |