| Formula |
C37H44FN3O6 |
| IUPAC Name |
4-[3-[1-[2-[4-(2,4-dimethoxybenzoyl)phenoxy]acetyl]-4-piperidyl]propyl]-n-(4-fluorophenyl)piperidine-1-carboxamide |
| Molecular Mass |
645.760 g·mol−1 |
| Heat of Formation |
-1008.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.75 ± 1.08 D |
| Volume |
780.6 Å 3 |
| Surface Area |
666.58 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
2.72 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HAQYNQNSZFUVAY-UHFFFAOYSA-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
|
| |
|
