ChemSpider 2D Image | N-(3-Carboxypropanoyl)-L-phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyltyrosinamide | C30H37N3O10

N-(3-Carboxypropanoyl)-L-phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyltyrosinamide

  • Molecular FormulaC30H37N3O10
  • Average mass599.629 Da
  • Monoisotopic mass599.247864 Da
  • ChemSpider ID23227499

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

N-(3-Carboxypropanoyl)-L-phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyltyrosinamid [German] [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyltyrosinamide [ACD/IUPAC Name]
N-(3-Carboxypropanoyl)-L-phénylalanyl-3-carboxy-O-(carboxyméthyl)-N-pentyltyrosinamide [French] [ACD/IUPAC Name]
Tyrosinamide, N-(3-carboxy-1-oxopropyl)-L-phenylalanyl-3-carboxy-O-(carboxymethyl)-N-pentyl- [ACD/Index Name]
(S,S)-2-Carboxymethoxy-5-{2-[2-(3-carboxy-propionylamino)-3-phenyl-propionylamino]-2-pentylcarbamoyl-ethyl}-benzoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL345594/

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

Density: 1.3±0.1 g/cm3
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: 1.581
Molar Refractivity: 152.7±0.3 cm3
#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: 208 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 458.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement