Found 6 results

Search term: MF = 'C_{49}H_{58}N_{8}O_{6}'
ChemSpider 2D Image | N-Acetyl-4-(9-phenanthryl)-L-phenylalanyl-L-lysyl-N-[(2S)-1-(benzyloxy)-1-oxo-4-penten-2-yl]-D-argininamide | C49H58N8O6

N-Acetyl-4-(9-phenanthryl)-L-phenylalanyl-L-lysyl-N-[(2S)-1-(benzyloxy)-1-oxo-4-penten-2-yl]-D-argininamide

  • Molecular FormulaC49H58N8O6
  • Average mass855.035 Da
  • Monoisotopic mass854.447937 Da
  • ChemSpider ID25036897

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Argininamide, N-acetyl-4-(9-phenanthrenyl)-L-phenylalanyl-L-lysyl-N-[(1S)-1-[(phenylmethoxy)carbonyl]-3-buten-1-yl]- [ACD/Index Name]
N-Acetyl-4-(9-phenanthryl)-L-phenylalanyl-L-lysyl-N-[(2S)-1-(benzyloxy)-1-oxo-4-penten-2-yl]-D-argininamid [German] [ACD/IUPAC Name]
N-Acetyl-4-(9-phenanthryl)-L-phenylalanyl-L-lysyl-N-[(2S)-1-(benzyloxy)-1-oxo-4-penten-2-yl]-D-argininamide [ACD/IUPAC Name]
N-Acétyl-4-(9-phénanthryl)-L-phénylalanyl-L-lysyl-N-[(2S)-1-(benzyloxy)-1-oxo-4-pentén-2-yl]-D-argininamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 241.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 4
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 231 Å2
Polarizability: 95.9±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 681.1±7.0 cm3

Click to predict properties on the Chemicalize site


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