ChemSpider 2D Image | 1-{3-Phenyl-2-[(L-tyrosyl-L-prolyl)amino]propyl}-L-prolylglycine | C30H39N5O6

1-{3-Phenyl-2-[(L-tyrosyl-L-prolyl)amino]propyl}-L-prolylglycine

  • Molecular FormulaC30H39N5O6
  • Average mass565.661 Da
  • Monoisotopic mass565.290039 Da
  • ChemSpider ID117061

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-{3-Phenyl-2-[(L-tyrosyl-L-prolyl)amino]propyl}-L-prolylglycin [German] [ACD/IUPAC Name]
1-{3-Phenyl-2-[(L-tyrosyl-L-prolyl)amino]propyl}-L-prolylglycine [ACD/IUPAC Name]
1-{3-Phényl-2-[(L-tyrosyl-L-prolyl)amino]propyl}-L-prolylglycine [French] [ACD/IUPAC Name]
Glycine, 1-[2-[[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]carbonyl]amino]-3-phenylpropyl]-L-prolyl- [ACD/Index Name]
{[(2S)-1-(2-{[(2S)-1-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-PHENYLPROPYL)PYRROLIDIN-2-YL]FORMAMIDO}ACETIC ACID
143984-57-0 [RN]
Glycine, N-(1-(3-phenyl-2-((1-L-tyrosyl-L-prolyl)amino)propyl)-L-prolyl)-
Tpch2NHPPG
Tyrosyl-prolyl-ψ(methylamino)phenylalanyl-prolyl-glycine
Tyr-pro-ψ(CH2NH)phe-pro-gly

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

Density: 1.3±0.1 g/cm3
Boiling Point: 941.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.6±3.0 kJ/mol
Flash Point: 523.4±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 431.9±3.0 cm3

Click to predict properties on the Chemicalize site


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