N-[2-Methyl-3-(6-{[4-(4-Morpholinylcarbonyl)Phenyl]Amino}-9H-Purin-2-Yl)Phenyl]-4-(2-Methyl-2-Propanyl)Benzamide

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Formula C34H35N7O3
IUPAC Name 4-tert-butyl-n-[2-methyl-3-[6-[4-(morpholine-4-carbonyl)anilino]-7h-purin-2-yl]phenyl]benzamide
Molecular Mass 589.687 g·mol−1
Heat of Formation 16.8 ± 16.7 kJ·mol−1
Dipole Moment 6.82 ± 1.08 D
Volume 714.19 Å 3
Surface Area 583.45 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
InChIKey IGXJXMLDIIGDNE-UHFFFAOYSA-N
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