N-{3-[(5-Cyclopropyl-2-{[3-(4-Morpholinylmethyl)Phenyl]Amino}-4-Pyrimidinyl)Amino]Propyl}Cyclobutanecarboxamide

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Formula C26H36N6O2
IUPAC Name n-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Molecular Mass 464.603 g·mol−1
Heat of Formation -75.0 ± 16.7 kJ·mol−1
Dipole Moment 3.74 ± 1.08 D
Volume 588.74 Å 3
Surface Area 407.88 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 2.85 ± eV
Point Group Symmetry C1
InChIKey UKBGBACORPRCGG-UHFFFAOYSA-N
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