Rucaparib
Properties
Property | Value |
---|---|
Formula | C19H18FN3O |
IUPAC Name | 6-fluoro-2-[4-(methylaminomethyl)phenyl]-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one |
Molecular Mass | 323.364 g·mol−1 |
Heat of Formation | -103.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 8.16 ± 1.08 D |
Volume | 377.42 Å 3 |
Surface Area | 338.3 Å 2 |
HOMO Energy | -8.76 ± 0.55 eV |
LUMO Energy | -1.13 ± eV |
Point Group Symmetry | C1 |
InChIKey | HMABYWSNWIZPAG-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem Wikipedia ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C F O N |