ChemSpider 2D Image | N-Acetyltryptophyltryptophylalaninamide | C27H30N6O4

N-Acetyltryptophyltryptophylalaninamide

  • Molecular FormulaC27H30N6O4
  • Average mass502.565 Da
  • Monoisotopic mass502.232849 Da
  • ChemSpider ID26667880

More details:

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

Alaninamide, N-acetyltryptophyltryptophyl- [ACD/Index Name]
N-Acetyltryptophyltryptophylalaninamid [German] [ACD/IUPAC Name]
N-Acetyltryptophyltryptophylalaninamide [ACD/IUPAC Name]
N-Acétyltryptophyltryptophylalaninamide [French] [ACD/IUPAC Name]
850833-06-6 [RN]
Ac-Trp-Trp-Ala-NH2
L-ALANINAMIDE, N-ACETYL-L-TRYPTOPHYL-L-TRYPTOPHYL- [ACD/Index Name]
N-(1-CARBAMOYLETHYL)-2-[2-ACETAMIDO-3-(1H-INDOL-3-YL)PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1033.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.4±3.0 kJ/mol
Flash Point: 578.9±34.3 °C
Index of Refraction: 1.672
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.15
ACD/KOC (pH 5.5): 142.20
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.15
ACD/KOC (pH 7.4): 142.20
Polar Surface Area: 162 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


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