| Formula |
C31H41N5O2 |
| IUPAC Name |
3-(4-methyl-1-piperidyl)-n-[6-[3-(4-methyl-1-piperidyl)propanoylamino]acridin-3-yl]propanamide |
| Molecular Mass |
515.690 g·mol−1 |
| Heat of Formation |
-203.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.72 ± 1.08 D |
| Volume |
644.91 Å 3 |
| Surface Area |
572.07 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
-1.17 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BQDBDQOPOGFTHF-UHFFFAOYSA-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
|
| |
|
