N-{3-[4-(3-Aminopropyl)-1-Piperazinyl]Propyl}-3-(β-D-Glucopyranosyloxy)-5-[(2-Thienylacetyl)Amino]Benzamide
Properties
| Property | Value |
|---|---|
| Formula | C29H43N5O8S |
| IUPAC Name | n-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-3-[[2-(2-thienyl)acetyl]amino]-5-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzamide |
| Molecular Mass | 621.745 g·mol−1 |
| Heat of Formation | -1296.7 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.85 ± 1.08 D |
| Volume | 747.77 Å 3 |
| Surface Area | 559.01 Å 2 |
| HOMO Energy | -8.76 ± 0.55 eV |
| LUMO Energy | -0.80 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZIXIINLBMSXOQV-ADWZMSLQSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |