(2R)-N-{(2S,3R)-4-{[(4'S)-6'-(2,2-Dimethylpropyl)-3',4'-Dihydrospiro[Cyclobutane-1,2'-Pyrano[2,3-B]Pyridin]-4'-Yl]Amino}-3-Hydroxy-1-[3-(1,3-Thiazol-2-Yl)Phenyl]-2-Butanyl}-2-Methoxypropanamide
Properties
Property | Value |
---|---|
Formula | C33H44N4O4S |
IUPAC Name | (2r)-n-[(1s,2r)-3-[[(4s)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-2-hydroxy-1-[(3-thiazol-2-ylphenyl)methyl]propyl]-2-methoxy-propanamide |
Molecular Mass | 592.792 g·mol−1 |
Heat of Formation | -499.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.49 ± 1.08 D |
Volume | 749.44 Å 3 |
Surface Area | 575.77 Å 2 |
HOMO Energy | -8.76 ± 0.55 eV |
LUMO Energy | 2.08 ± eV |
Point Group Symmetry | C1 |
InChIKey | IUSARDYWEPUTPN-OZBXUNDUSA-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 |