2-(2-{4-[(propan-2-yl)oxy]phenyl}ethenyl)quinolin-8-ol
Chemical Structure Depiction of
2-(2-{4-[(propan-2-yl)oxy]phenyl}ethenyl)quinolin-8-ol
2-(2-{4-[(propan-2-yl)oxy]phenyl}ethenyl)quinolin-8-ol
Compound characteristics
Compound ID: | 4896-4313 |
Compound Name: | 2-(2-{4-[(propan-2-yl)oxy]phenyl}ethenyl)quinolin-8-ol |
Molecular Weight: | 305.37 |
Molecular Formula: | C20 H19 N O2 |
Smiles: | CC(C)Oc1ccc(/C=C/c2ccc3cccc(c3n2)O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0372 |
logD: | 5.0328 |
logSw: | -5.1727 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.914 |
InChI Key: | RRVCLPVAZSCUMH-UHFFFAOYSA-N |