3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol
Compound characteristics
Compound ID: | 4300-0779 |
Compound Name: | 3-{[di(prop-2-en-1-yl)amino]methyl}-2-methylquinolin-4-ol |
Molecular Weight: | 268.36 |
Molecular Formula: | C17 H20 N2 O |
Smiles: | Cc1c(CN(CC=C)CC=C)c(c2ccccc2n1)O |
Stereo: | ACHIRAL |
logP: | 3.4743 |
logD: | 3.4434 |
logSw: | -3.3993 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.5652 |
InChI Key: | PKMKEMIYJSQJSE-UHFFFAOYSA-N |