| Formula |
C33H40N4O5 |
| IUPAC Name |
3-[[2-(2-adamantyloxycarbonylamino)-3-(1h-indol-3-yl)-2-methyl-propanoyl]amino]-4-(4-aminophenyl)butanoic acid |
| Molecular Mass |
572.694 g·mol−1 |
| Heat of Formation |
-888.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.64 ± 1.08 D |
| Volume |
679.77 Å 3 |
| Surface Area |
492.76 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
2.91 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ADYHBZJCWPIGJS-LYHZWFSLSA-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
|
| |
|
