3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethyl-2-methylquinolin-4-ol

Chemical Structure Depiction of
3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethyl-2-methylquinolin-4-ol
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 4789-4625
Compound Name: 3-{[di(prop-2-en-1-yl)amino]methyl}-6-ethyl-2-methylquinolin-4-ol
Molecular Weight: 296.41
Molecular Formula: C19 H24 N2 O
Smiles: CCc1ccc2c(c1)c(c(CN(CC=C)CC=C)c(C)n2)O
Stereo: ACHIRAL
logP: 4.4256
logD: 4.3956
logSw: -4.2063
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.5652
InChI Key: WMQJIKXZALFLPV-UHFFFAOYSA-N
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