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

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Formula C25H20N6O2
IUPAC Name n-[3-[[5-cyclopropyl-2-[3-(morpholin-4-ylmethyl)anilino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide
Molecular Mass 436.465 g·mol−1
Heat of Formation 4508.1 ± 16.7 kJ·mol−1
Dipole Moment 6.53 ± 1.08 D
Volume 495.51 Å 3
Surface Area 346.55 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy -2.46 ± eV
Point Group Symmetry C1
InChIKey UKBGBACORPRCGG-UHFFFAOYSA-N
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