ChemSpider 2D Image | L-Tyrosyl-L-alanyl-N-(4-methyl-2-pentanyl)glycinamide | C20H32N4O4

L-Tyrosyl-L-alanyl-N-(4-methyl-2-pentanyl)glycinamide

  • Molecular FormulaC20H32N4O4
  • Average mass392.492 Da
  • Monoisotopic mass392.242371 Da
  • ChemSpider ID23113281

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

Glycinamide, L-tyrosyl-L-alanyl-N-(1,3-dimethylbutyl)- [ACD/Index Name]
L-Tyrosyl-L-alanyl-N-(4-methyl-2-pentanyl)glycinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-alanyl-N-(4-methyl-2-pentanyl)glycinamide [ACD/IUPAC Name]
L-Tyrosyl-L-alanyl-N-(4-méthyl-2-pentanyl)glycinamide [French] [ACD/IUPAC Name]
(2S)-2-AMINO-3-(4-HYDROXYPHENYL)-N-[(1S)-1-({[(4-METHYLPENTAN-2-YL)CARBAMOYL]METHYL}CARBAMOYL)ETHYL]PROPANAMIDE
1N-[1-(1,3-dimethylbutylcarbamoylmethylcarbamoyl)-(1S)-ethyl]-2-amino-3-(4-hydroxyphenyl)-(2S)-propanamide
2-Amino-N-(1-{[(1,3-dimethyl-butylcarbamoyl)-methyl]-carbamoyl}-ethyl)-3-(4-hydroxy-phenyl)-propionamide
L-tyrosyl-L-alanyl-N-(4-methylpentan-2-yl)glycinamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 731.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 396.3±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 34.24
Polar Surface Area: 134 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 341.8±3.0 cm3

Click to predict properties on the Chemicalize site


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