| Formula |
C23H27N3O3 |
| IUPAC Name |
2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindoline-1,3-dione |
| Molecular Mass |
393.479 g·mol−1 |
| Heat of Formation |
-215.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
479.99 Å 3 |
| Surface Area |
419.22 Å 2 |
| HOMO Energy |
-8.01 ± 0.55 eV |
| LUMO Energy |
-1.28 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]isoindoline-1,3-dione
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindoline-1,3-quinone
- 2-pyrrol4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butylmorpho-isoindole-1,3-dione
- biomol-nt_000099
- bpbio1_001363
- tocris-0553
|
| InChIKey |
SJDOMIRMMUGQQK-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
|
| |
|
