(1S,3Ar,6As)-2-[(2S)-2-({(2S)-2-Cyclohexyl-2-[(2-Pyrazinylcarbonyl)Amino]Acetyl}Amino)-3,3-Dimethylbutanoyl]-N-[(3R)-1-(Cyclopropylamino)-2-Hydroxy-1-Oxo-3-Hexanyl]Octahydrocyclopenta[C]Pyrrole-1-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C36H55N7O6 |
| IUPAC Name | (3s,3as,6ar)-2-[(2s)-2-[[(2s)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethyl-butanoyl]-n-[(1s)-1-[(1r)-2-(cyclopropylamino)-1-hydroxy-2-oxo-ethyl]butyl]-3,3a,4,5,6,6a-hexahydro-1h-cyclopenta[c]pyrrole-3-carboxamide |
| Molecular Mass | 681.865 g·mol−1 |
| Heat of Formation | -1170.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.51 ± 1.08 D |
| Volume | 861.23 Å 3 |
| Surface Area | 619.58 Å 2 |
| HOMO Energy | -9.43 ± 0.55 eV |
| LUMO Energy | -1.60 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FTZGWEAUHOMNIG-FJRGXGLZSA-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 |