ChemSpider 2D Image | N~5~-(L-Prolyl)-N~2~-(L-tyrosyl)-D-ornithylglycyl-L-phenylalanyl-L-prolinamide | C35H48N8O7

N5-(L-Prolyl)-N2-(L-tyrosyl)-D-ornithylglycyl-L-phenylalanyl-L-prolinamide

  • Molecular FormulaC35H48N8O7
  • Average mass692.805 Da
  • Monoisotopic mass692.364624 Da
  • ChemSpider ID8731979

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Prolinamide, N5-L-prolyl-N2-L-tyrosyl-D-ornithylglycyl-L-phenylalanyl- [ACD/Index Name]
N5-(L-Prolyl)-N2-(L-tyrosyl)-D-ornithylglycyl-L-phenylalanyl-L-prolinamid [German] [ACD/IUPAC Name]
N5-(L-Prolyl)-N2-(L-tyrosyl)-D-ornithylglycyl-L-phenylalanyl-L-prolinamide [ACD/IUPAC Name]
N5-(L-Prolyl)-N2-(L-tyrosyl)-D-ornithylglycyl-L-phénylalanyl-L-prolinamide [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: 1174.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 179.8±3.0 kJ/mol
Flash Point: 664.1±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 183.3±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -4.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 72.7±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 533.2±3.0 cm3

Click to predict properties on the Chemicalize site


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