Formula |
C24H26F3N7O2 |
IUPAC Name |
1-methyl-2-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]-6,7-dihydro-5h-pyrrolo[3,2-c]pyridin-4-one |
Molecular Mass |
501.504 g·mol−1 |
Heat of Formation |
-590.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.16 ± 1.08 D |
Volume |
557.16 Å 3 |
Surface Area |
473.85 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CYXABCVHENZAID-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
F
O
N
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