N~5~-(Diaminomethylene)-N~2~-(Diphenylacetyl)-N-[(1R)-1-(4-Hydroxyphenyl)Ethyl]-D-Ornithinamide

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Properties Simple | Detailed

Formula C28H33N5O3
IUPAC Name (2r)-2-[(2,2-diphenylacetyl)amino]-5-guanidino-n-[(1r)-1-(4-hydroxyphenyl)ethyl]pentanamide
Molecular Mass 487.593 g·mol−1
Heat of Formation -283.2 ± 16.7 kJ·mol−1
Dipole Moment 5.61 ± 1.08 D
Volume 622.15 Å 3
Surface Area 499.83 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-[[2,2-di(phenyl)acetyl]amino]-5-guanidino-n-[(1r)-1-(4-hydroxyphenyl)ethyl]pentanamide
  • (2r)-2-[[2,2-di(phenyl)acetyl]amino]-5-guanidino-n-[(1r)-1-(4-hydroxyphenyl)ethyl]valeramide
  • (2r)-5-(diaminomethylideneamino)-2-[2,2-di(phenyl)ethanoylamino]-n-[(1r)-1-(4-hydroxyphenyl)ethyl]pentanamide
  • (2r)-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]-n-[(1r)-1-(4-hydroxyphenyl)ethyl]pentanamide
  • (2r)-5-guanidino-n-[(1r)-1-(4-hydroxyphenyl)ethyl]-2-[[1-oxo-2,2-di(phenyl)ethyl]amino]pentanamide
InChIKey AOUQZUZEYSDMEZ-NTKDMRAZSA-N
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