ChemSpider 2D Image | L-Tyrosyl-L-alanylglycyl-L-phenylalanyl-L-valine | C28H37N5O7

L-Tyrosyl-L-alanylglycyl-L-phenylalanyl-L-valine

  • Molecular FormulaC28H37N5O7
  • Average mass555.623 Da
  • Monoisotopic mass555.269287 Da
  • ChemSpider ID4589422

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Tyrosyl-L-alanylglycyl-L-phenylalanyl-L-valin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-alanylglycyl-L-phenylalanyl-L-valine [ACD/IUPAC Name]
L-Tyrosyl-L-alanylglycyl-L-phénylalanyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-tyrosyl-L-alanylglycyl-L-phenylalanyl- [ACD/Index Name]
(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]PROPANAMIDO]ACETAMIDO}-3-PHENYLPROPANAMIDO]-3-METHYLBUTANOIC ACID
(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
2-Ala-5-val-enkephalin
78859-44-6 [RN]
Anv-enkephalin
Enkephalin, ala(2)-val(5)-
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 992.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.7±3.0 kJ/mol
Flash Point: 554.3±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 436.4±3.0 cm3

Click to predict properties on the Chemicalize site


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