Formula |
C27H34N6O3 |
IUPAC Name |
8-cyclohexyl-n-methoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide |
Molecular Mass |
490.597 g·mol−1 |
Heat of Formation |
-169.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.94 ± 1.08 D |
Volume |
599.64 Å 3 |
Surface Area |
502.62 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.98 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LYINTIKJROJCGF-UHFFFAOYSA-N |
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Elements |
H
C
O
N
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