(4R)-3-[(2R,3S)-3-{[(2,6-Dimethylphenoxy)Acetyl]Amino}-2-Hydroxy-4-Phenylbutanoyl]-N-[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-5,5-Dimethyl-1,3-Thiazolidine-4-Carboxamide
Properties
| Property | Value |
|---|---|
| Formula | C35H41N3O6S |
| IUPAC Name | (4r)-3-[(2r,3s)-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-4-phenyl-butanoyl]-n-[(1s,2r)-2-hydroxyindan-1-yl]-5,5-dimethyl-thiazolidine-4-carboxamide |
| Molecular Mass | 631.782 g·mol−1 |
| Heat of Formation | -914.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.12 ± 1.08 D |
| Volume | 769.4 Å 3 |
| Surface Area | 565.11 Å 2 |
| HOMO Energy | -8.60 ± 0.55 eV |
| LUMO Energy | 2.80 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | KKTYZYHUPKXLPL-IUHSWKRHSA-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 |