| Formula |
C27H29FN8O3 |
| IUPAC Name |
2-[[2-[[1-[2-(dimethylamino)acetyl]-5-methoxy-indolin-6-yl]amino]-7h-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-6-fluoro-n-methyl-benzamide |
| Molecular Mass |
532.569 g·mol−1 |
| Heat of Formation |
-237.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.00 ± 1.08 D |
| Volume |
628.21 Å 3 |
| Surface Area |
479.55 Å 2 |
| HOMO Energy |
-8.09 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HZTYDQRUAWIZRE-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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