ChemSpider 2D Image | D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucine | C26H40N4O6

D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucine

  • Molecular FormulaC26H40N4O6
  • Average mass504.619 Da
  • Monoisotopic mass504.294800 Da
  • ChemSpider ID30776677

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

D-Isoleucine, D-isoleucyl-L-prolyl-L-tyrosyl- [ACD/Index Name]
D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucin [German] [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucine [ACD/IUPAC Name]
D-Isoleucyl-L-prolyl-L-tyrosyl-D-isoleucine [French] [ACD/IUPAC Name]
(2R,3R)-2-[(2S)-2-{[(2S)-1-[(2R,3R)-2-amino-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid
ile-pro-tyr-ile
Neuromedin N (1-4)

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 830.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 456.0±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 134.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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