Formula |
C20H20FN5O3 |
IUPAC Name |
2-[(1r)-1-[3-amino-6-(2-methoxy-3-pyridyl)pyrazin-2-yl]oxyethyl]-4-fluoro-n-methyl-benzamide |
Molecular Mass |
397.403 g·mol−1 |
Heat of Formation |
-340.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
458.94 Å 3 |
Surface Area |
373.68 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AMLQLZSHSQNJKQ-LLVKDONJSA-N |
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Links |
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Elements |
H
C
F
O
N
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