| Formula |
C35H35FN6O3 |
| IUPAC Name |
6-cyclopropyl-8-fluoro-2-[2-(hydroxymethyl)-3-[1-methyl-5-[[5-(4-methylpiperazin-1-yl)-2-pyridyl]amino]-6-oxo-3-pyridyl]phenyl]isoquinolin-1-one |
| Molecular Mass |
606.689 g·mol−1 |
| Heat of Formation |
-135.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.64 ± 1.08 D |
| Volume |
710.1 Å 3 |
| Surface Area |
590.13 Å 2 |
| HOMO Energy |
-7.98 ± 0.55 eV |
| LUMO Energy |
2.34 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZTUJNJAKTLHBEX-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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