| Formula |
C31H41N5O2 |
| IUPAC Name |
3-(azepan-1-yl)-n-[6-[3-(azepan-1-yl)propanoylamino]acridin-3-yl]propanamide |
| Molecular Mass |
515.690 g·mol−1 |
| Heat of Formation |
-156.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.11 ± 1.08 D |
| Volume |
640.88 Å 3 |
| Surface Area |
565.74 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
1.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(1-azepanyl)-n-[6-[[3-(1-azepanyl)-1-oxopropyl]amino]-3-acridinyl]propanamide
- 3-(azepan-1-yl)-n-[6-[3-(azepan-1-yl)propanoylamino]acridin-3-yl]propanamide
- 3-(azepan-1-yl)-n-[6-[3-(azepan-1-yl)propanoylamino]acridin-3-yl]propionamide
|
| InChIKey |
MSWYQCALXGGGBX-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
|
| |
|
