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Formula C29H37N5O3
IUPAC Name (2r)-2-cyclopentyl-2-[2-(2,6-diethylpyridin-4-yl)ethyl]-5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-4-hydroxy-3h-pyran-6-one
Molecular Mass 503.636 g·mol−1
Heat of Formation -326.3 ± 16.7 kJ·mol−1
Dipole Moment 8.03 ± 1.08 D
Volume 628.97 Å 3
Surface Area 443.75 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
InChIKey SLVAPEZTBDBAPI-GDLZYMKVSA-N
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