3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 5594-2139
Compound Name: 3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Molecular Weight: 319.45
Molecular Formula: C22 H25 N O
Smiles: CC1CC(C)(C)N(C(/C=C/c2ccccc2)=O)c2ccc(C)cc12
Stereo: RACEMIC MIXTURE
logP: 4.9665
logD: 4.8411
logSw: -4.6545
Hydrogen bond acceptors count: 2
Polar surface area: 13.7967
InChI Key: BJLIPZTVMPGENJ-QGZVFWFLSA-N
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