ChemSpider 2D Image | Endomorphin 2 | C32H37N5O5

Endomorphin 2

  • Molecular FormulaC32H37N5O5
  • Average mass571.667 Da
  • Monoisotopic mass571.279480 Da
  • ChemSpider ID4470615

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-1-carbamoyl-2-phenylethyl]-3-phenylpropanamide
141801-26-5 [RN]
Endomorphin 2
Endomorphin-2
L-Phenylalaninamide, L-tyrosyl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phénylalanyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
MFCD01321064 [MDL number]
TETRAPEPTIDE-15
More...

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

3PH5M0466G [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
UNII:3PH5M0466G [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 1056
      Endogenous peptide with extremely high affinity and selectivity for ?-opioid receptors (with Ki values of 0.69, 9233 and 5240 nM for ?, ? and ? respectively). Tocris Bioscience 1056
      Endogenous peptide with extremely high affinity and selectivity for mu-opioid receptors (with Ki values of 0.69, 9233 and 5240 nM for mu, delta and kappa respectively). Tocris Bioscience 1056
      Mu Opioid Receptors Tocris Bioscience 1056
      Opioid Receptors Tocris Bioscience 1056
      Potent and selective ? agonist Tocris Bioscience 1056
      Potent and selective mu agonist Tocris Bioscience 1056

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

Density: 1.3±0.1 g/cm3
Boiling Point: 972.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.5±3.0 kJ/mol
Flash Point: 541.9±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 5.69
ACD/KOC (pH 7.4): 71.22
Polar Surface Area: 168 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 442.2±3.0 cm3

Click to predict properties on the Chemicalize site


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