(1R,2S,5S)-N-[(2R,3S)-1-(Cyclopropylamino)-2-Hydroxy-1-Oxo-3-Heptanyl]-6,6-Dimethyl-3-{3-Methyl-N-[(1-{[(2-Methyl-2-Propanyl)Sulfonyl]Methyl}Cyclohexyl)Carbamoyl]-L-Valyl}-3-Azabicyclo[3.1.0]Hexane-2-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C36H63N5O7S |
| IUPAC Name | (1r,2s,5s)-3-[(2s)-2-[[1-(tert-butylsulfonylmethyl)cyclohexyl]carbamoylamino]-3,3-dimethyl-butanoyl]-n-[(1s)-1-[(1r)-2-(cyclopropylamino)-1-hydroxy-2-oxo-ethyl]pentyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
| Molecular Mass | 709.980 g·mol−1 |
| Heat of Formation | -1563.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.66 ± 1.08 D |
| Volume | 902.01 Å 3 |
| Surface Area | 618.66 Å 2 |
| HOMO Energy | -9.38 ± 0.55 eV |
| LUMO Energy | 3.64 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | BZXRATSZUNDEEV-FZFXNXQRSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |