| Formula |
C35H33FN6O3 |
| IUPAC Name |
5-fluoro-n-{2-[(2s)-1-methyl-2-pyrrolidinyl]ethyl}-3-oxo-6-[(3r)-3-(2-pyrazinyl)-1-pyrrolidinyl]-3h-benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide |
| Molecular Mass |
604.673 g·mol−1 |
| Heat of Formation |
-132.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.79 ± 1.08 D |
| Volume |
699.85 Å 3 |
| Surface Area |
561.0 Å 2 |
| HOMO Energy |
-8.59 ± 0.55 eV |
| LUMO Energy |
-1.44 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WOQIDNWTQOYDLF-RPWUZVMVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
O
F
|
| |
|
