Found 43 results

Search term: MF = 'C_{36}H_{42}N_{6}O_{5}'
ChemSpider 2D Image | 2,6-Dimethyltyrosyl-N-methyl-D-alanyl-N-(2-carbamoyl-1-phenyl-2-propen-1-yl)-L-tryptophanamide | C36H42N6O5

2,6-Dimethyltyrosyl-N-methyl-D-alanyl-N-(2-carbamoyl-1-phenyl-2-propen-1-yl)-L-tryptophanamide

  • Molecular FormulaC36H42N6O5
  • Average mass638.756 Da
  • Monoisotopic mass638.321655 Da
  • ChemSpider ID128436984

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2,6-Dimethyltyrosyl-N-methyl-D-alanyl-N-(2-carbamoyl-1-phenyl-2-propen-1-yl)-L-tryptophanamid [German] [ACD/IUPAC Name]
2,6-Dimethyltyrosyl-N-methyl-D-alanyl-N-(2-carbamoyl-1-phenyl-2-propen-1-yl)-L-tryptophanamide [ACD/IUPAC Name]
2,6-Diméthyltyrosyl-N-méthyl-D-alanyl-N-(2-carbamoyl-1-phényl-2-propén-1-yl)-L-tryptophaneamide [French] [ACD/IUPAC Name]
L-Tryptophanamide, 2,6-dimethyltyrosyl-N-methyl-D-alanyl-N-[2-(aminocarbonyl)-1-phenyl-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1022.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.5±3.0 kJ/mol
Flash Point: 572.0±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 181.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.83
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 29.07
ACD/KOC (pH 7.4): 329.70
Polar Surface Area: 184 Å2
Polarizability: 72.0±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 502.6±3.0 cm3

Click to predict properties on the Chemicalize site


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