1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 31 mg
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mg
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Compound characteristics

Compound ID: Y020-7106
Compound Name: 1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 407.51
Molecular Formula: C25 H29 N O4
Smiles: CC1=CC(C)(C)N(C(/C=C/c2cc(c(c(c2)OC)OC)OC)=O)c2cc(C)ccc12
Stereo: ACHIRAL
logP: 4.9344
logD: 4.9344
logSw: -4.6965
Hydrogen bond acceptors count: 5
Polar surface area: 36.775
InChI Key: YASYJSJUCAHUTN-UHFFFAOYSA-N
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