2-[(1-{3-[4-(4-Biphenylylcarbonyl)-2-Propylphenoxy]Propyl}-1,2,3,4-Tetrahydro-5-Quinolinyl)Oxy]-2-Methylpropanoic Acid

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Formula C38H41NO5
IUPAC Name 2-methyl-2-[[(1s)-1-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propyl]-3,4-dihydro-2h-quinolin-5-yl]oxy]propanoic acid
Molecular Mass 591.736 g·mol−1
Heat of Formation -621.4 ± 16.7 kJ·mol−1
Dipole Moment 4.38 ± 1.08 D
Volume 740.91 Å 3
Surface Area 620.95 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
InChIKey JWJGBYOYIUOQEB-UHFFFAOYSA-N
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