| Formula |
C26H39N3O4 |
| IUPAC Name |
3-[8-[2-[cyclohexylmethyl(2,3-dihydroxypropanoyl)amino]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Mass |
457.606 g·mol−1 |
| Heat of Formation |
-802.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.76 ± 1.08 D |
| Volume |
576.71 Å 3 |
| Surface Area |
451.43 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ATLYLVPZNWDJBW-XQUALCHDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
