(2S)-4-[2-Amino-6-(3-Amino-2H-Indazol-6-Yl)-4-Pyrimidinyl]-N-Phenyl-2-Morpholinecarboxamide

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Formula C22H22N8O2
IUPAC Name (2s)-4-[2-amino-6-(3-amino-1h-indazol-6-yl)pyrimidin-4-yl]-n-phenyl-morpholine-2-carboxamide
Molecular Mass 430.462 g·mol−1
Heat of Formation 234.9 ± 16.7 kJ·mol−1
Dipole Moment 6.62 ± 1.08 D
Volume 493.25 Å 3
Surface Area 436.24 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
InChIKey NCSQDKMOKNQGSG-SFHVURJKSA-N
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