ChemSpider 2D Image | L-Tyrosyl-L-prolyl-L-tryptophylglycinamide | C27H32N6O5

L-Tyrosyl-L-prolyl-L-tryptophylglycinamide

  • Molecular FormulaC27H32N6O5
  • Average mass520.580 Da
  • Monoisotopic mass520.243408 Da
  • ChemSpider ID117096
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Glycinamide, L-tyrosyl-L-prolyl-L-tryptophyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-tryptophylglycinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophylglycinamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-tryptophylglycinamide [French] [ACD/IUPAC Name]
(2S)-2-{[(2S)-1-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-N-(CARBAMOYLMETHYL)-3-(1H-INDOL-3-YL)PROPANAMIDE
(S)-N-((S)-1-((2-amino-2-oxoethyl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidine-2-carboxamide
[TYR1]-W-MIF-1
144450-13-5 [RN]
H-TYR-PRO-TRP-GLY-NH2
tyrosyl-prolyl-tryptophyl-glycinamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 1009.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.4±3.0 kJ/mol
Flash Point: 564.2±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.88
Polar Surface Area: 184 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 377.1±3.0 cm3

Click to predict properties on the Chemicalize site






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