(2R,3R,4R,5R)-3,4-Dihydroxy-N,N'-Bis[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]-2,5-Bis(2-Phenylethyl)Hexanediamide

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Formula C40H44N2O6
IUPAC Name (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]-2,5-bis(2-phenylethyl)hexanediamide
Molecular Mass 648.787 g·mol−1
Heat of Formation -882.1 ± 16.7 kJ·mol−1
Dipole Moment 4.73 ± 1.08 D
Volume 791.22 Å 3
Surface Area 647.09 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxy-1-indanyl]-2,5-bis(2-phenylethyl)hexanediamide
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]-2,5-bis(2-phenylethyl)adipamide
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]-2,5-bis(2-phenylethyl)hexanediamide
  • bll
  • diol-based hiv-1 protease inhibitor 4
InChIKey GQKBYZPVKVXMJL-LAFNQVRVSA-N
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