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
Available: 28 mg
Amount:
mg
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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
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