N-{(2S,3S)-4-[(4R)-4-{[(2R)-3,3-Dimethyl-2-Butanyl]Carbamoyl}-5,5-Dimethyl-1,3-Thiazolidin-3-Yl]-3-Hydroxy-4-Oxo-1-Phenyl-2-Butanyl}-3-Methyl-N~2~-{(2S)-2-[(4-Morpholinylacetyl)Amino]-2-Phenylacetyl}-L-Valinamide
Properties
| Property | Value |
|---|---|
| Formula | C42H62N6O7S |
| IUPAC Name | (4r)-3-[(2s,3s)-3-[[(2s)-3,3-dimethyl-2-[[(2s)-2-[(2-morpholinoacetyl)amino]-2-phenyl-acetyl]amino]butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-n-[(1r)-1,2,2-trimethylpropyl]thiazolidine-4-carboxamide |
| Molecular Mass | 795.043 g·mol−1 |
| Heat of Formation | -1346.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.97 ± 1.08 D |
| Volume | 1010.4 Å 3 |
| Surface Area | 703.29 Å 2 |
| HOMO Energy | -8.70 ± 0.55 eV |
| LUMO Energy | -0.28 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SJJQJWGUMHGALA-UOFFPLLDSA-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 |