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Search term: RYHYSOICLVLDDN-JBHUJMBHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-beta-phenyl-D-phenylalanyl-N-{(1S,3E)-1-[dihydroxy(diphenoxy)phosphoranyl]-4-methoxy-3-buten-1-yl}-L-prolinamide | C45H48N3O9P

N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-{(1S,3E)-1-[dihydroxy(diphenoxy)phosphoranyl]-4-methoxy-3-buten-1-yl}-L-prolinamide

  • Molecular FormulaC45H48N3O9P
  • Average mass805.851 Da
  • Monoisotopic mass805.312805 Da
  • ChemSpider ID59051557

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Prolinamide, β-phenyl-N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-N-[(1S,3E)-1-(dihydroxydiphenoxyphosphoranyl)-4-methoxy-3-buten-1-yl]- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-{(1S,3E)-1-[dihydroxy(diphenoxy)phosphoranyl]-4-methoxy-3-buten-1-yl}-L-prolinamid [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phenyl-D-phenylalanyl-N-{(1S,3E)-1-[dihydroxy(diphenoxy)phosphoranyl]-4-methoxy-3-buten-1-yl}-L-prolinamide [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-β-phényl-D-phénylalanyl-N-{(1S,3E)-1-[dihydroxy(diphénoxy)phosphoranyl]-4-méthoxy-3-butén-1-yl}-L-prolinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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