3-{[di(prop-2-en-1-yl)amino]methyl}-2,8-dimethylquinolin-4-ol
Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-2,8-dimethylquinolin-4-ol
3-{[di(prop-2-en-1-yl)amino]methyl}-2,8-dimethylquinolin-4-ol
Compound characteristics
Compound ID: | 3931-1830 |
Compound Name: | 3-{[di(prop-2-en-1-yl)amino]methyl}-2,8-dimethylquinolin-4-ol |
Molecular Weight: | 282.38 |
Molecular Formula: | C18 H22 N2 O |
Smiles: | Cc1cccc2c(c(CN(CC=C)CC=C)c(C)nc12)O |
Stereo: | ACHIRAL |
logP: | 3.9783 |
logD: | 3.9482 |
logSw: | -4.0501 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.3357 |
InChI Key: | DUKZBMAPDUEDOD-UHFFFAOYSA-N |