Formula |
C24H33N7O2 |
IUPAC Name |
4-(cyclopentylamino)-n-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[2-(4-pyridyl)ethylamino]pyrimidine-5-carboxamide |
Molecular Mass |
451.565 g·mol−1 |
Heat of Formation |
-227.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.63 ± 1.08 D |
Volume |
557.84 Å 3 |
Surface Area |
498.93 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GAAYKHMHVHFOKV-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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