(6R,8S,11S)-11-Cyclohexyl-N-{(3S)-1-[(2-{[(1S)-2-(Dimethylamino)-2-Oxo-1-Phenylethyl]Amino}-2-Oxoethyl)Amino]-1,2-Dioxo-3-Hexanyl}-10,13-Dioxo-2,5-Dioxa-9,12-Diazatricyclo[14.3.1.1~6,9~]Henicosa-1(20),16,18-Triene-8-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C42H56N6O9 |
| IUPAC Name | (6r,8s,11s)-11-cyclohexyl-n-{(3s)-1-[(2-{[(1s)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino}-2-oxoethyl)amino]-1,2-dioxo-3-hexanyl}-10,13-dioxo-2,5-dioxa-9,12-diazatricyclo[14.3.1.1 6,9 ]henicosa-1(20),16,18-triene-8-carboxamide |
| Molecular Mass | 788.929 g·mol−1 |
| Heat of Formation | -1536.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.36 ± 1.08 D |
| Volume | 941.46 Å 3 |
| Surface Area | 706.47 Å 2 |
| HOMO Energy | -8.92 ± 0.55 eV |
| LUMO Energy | -0.25 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | RJPSYFVTRHPRGV-HVHRWFTHSA-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 |