ChemSpider 2D Image | N-(3-Carboxylatopropanoyl)phenylalanyl-3-carboxylato-O-(carboxylatomethyl)-N-pentyltyrosinamide | C30H34N3O10

N-(3-Carboxylatopropanoyl)phenylalanyl-3-carboxylato-O-(carboxylatomethyl)-N-pentyltyrosinamide

  • Molecular FormulaC30H34N3O10
  • Average mass596.607 Da
  • Monoisotopic mass596.226074 Da
  • ChemSpider ID24814261

  • Charge - Charge

More details:

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

N-(3-Carboxylatopropanoyl)phenylalanyl-3-carboxylato-O-(carboxylatomethyl)-N-pentyltyrosinamid [German] [ACD/IUPAC Name]
N-(3-Carboxylatopropanoyl)phenylalanyl-3-carboxylato-O-(carboxylatomethyl)-N-pentyltyrosinamide [ACD/IUPAC Name]
N-(3-Carboxylatopropanoyl)phénylalanyl-3-carboxylato-O-(carboxylatométhyl)-N-pentyltyrosinamide [French] [ACD/IUPAC Name]
Tyrosinamide, N-(3-carboxy-1-oxopropyl)phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyl-, ion(3-) [ACD/Index Name]
ZINC03965850

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

Density:
Boiling Point: 1006.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.9±3.0 kJ/mol
Flash Point: 562.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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