| Formula |
C27H33N5O2 |
| IUPAC Name |
3-pyrrolidin-1-yl-n-[6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]propanamide |
| Molecular Mass |
459.583 g·mol−1 |
| Heat of Formation |
-112.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.29 ± 1.08 D |
| Volume |
559.41 Å 3 |
| Surface Area |
506.87 Å 2 |
| HOMO Energy |
-8.45 ± 0.55 eV |
| LUMO Energy |
1.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-pyrrolidin-1-yl-n-[6-(3-pyrrolidin-1-yl-propionylamino)-acridin-3-yl]-propionamide
- 3-pyrrolidin-1-yl-n-[6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]propanamide
- 3-pyrrolidin-1-yl-n-[6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]propionamide
- n-[6-[(1-oxo-3-1-pyrrolidinylpropyl)amino]-3-acridinyl]-3-1-pyrrolidinylpropanamide
- pyn
|
| InChIKey |
WQSTTZVZUNIDBE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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