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

Chemical Structure Depiction of
3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y020-4990
Compound Name: 3-phenyl-1-(2,2,4,6-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one
Molecular Weight: 395.54
Molecular Formula: C28 H29 N O
Smiles: Cc1ccc2c(c1)C(C)(CC(C)(C)N2C(/C=C/c1ccccc1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.4786
logD: 6.4676
logSw: -5.7575
Hydrogen bond acceptors count: 2
Polar surface area: 13.5251
InChI Key: LJYVDKLPHUQIJG-NDEPHWFRSA-N
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