ChemSpider 2D Image | L-Tyrosyl-D-alanylglycyl-N-[2-(dimethylamino)ethyl]-Nalpha-methyl-L-phenylalaninamide | C28H40N6O5

L-Tyrosyl-D-alanylglycyl-N-[2-(dimethylamino)ethyl]-Nα-methyl-L-phenylalaninamide

  • Molecular FormulaC28H40N6O5
  • Average mass540.654 Da
  • Monoisotopic mass540.306030 Da
  • ChemSpider ID4678127

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-[2-(dimethylamino)ethyl]-Nα-methyl- [ACD/Index Name]
L-Tyrosyl-D-alanylglycyl-N-[2-(dimethylamino)ethyl]-Nα-methyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-N-[2-(dimethylamino)ethyl]-Nα-methyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-N-[2-(diméthylamino)éthyl]-Nα-méthyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-dimethylaminoethyl)-3-phenylpropanamide
(2S)-2-{2-[(2R)-2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]PROPANAMIDO]-N-METHYLACETAMIDO}-N-[2-(DIMETHYLAMINO)ETHYL]-3-PHENYLPROPANAMIDE
2-Ala-N-(2-(dimethylamino)ethyl)-N(α)-methyl-4-phenh2-enkephalin
75638-63-0 [RN]
Enkephalin, alanyl(2)-N-(2-(dimethylamino)ethyl)-N(α)-methyl-phenylalaninamide(4)-
L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(2-(dimethylamino)ethyl)-Nα-methyl-

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

RX 783016 [DBID]
RX-783016 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 882.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.6±3.0 kJ/mol
Flash Point: 487.4±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.34
Polar Surface Area: 157 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 446.7±3.0 cm3

Click to predict properties on the Chemicalize site


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