Formula |
C24H27N5O3 |
IUPAC Name |
n-cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-6-yl]benzamide |
Molecular Mass |
433.503 g·mol−1 |
Heat of Formation |
-214.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.69 ± 1.08 D |
Volume |
514.02 Å 3 |
Surface Area |
457.12 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HYTAHRCKAXESOF-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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