3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 5594-0675
Compound Name: 3-(4-methoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)prop-2-en-1-one
Molecular Weight: 347.46
Molecular Formula: C23 H25 N O2
Smiles: CC1=CC(C)(C)N(C(/C=C/c2ccc(cc2)OC)=O)c2ccc(C)cc12
Stereo: ACHIRAL
logP: 5.3653
logD: 5.3653
logSw: -5.5228
Hydrogen bond acceptors count: 3
Polar surface area: 21.3405
InChI Key: HYDNMGFRLWTNSZ-UHFFFAOYSA-N
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