ChemSpider 2D Image | N-[(2-Methylphenoxy)acetyl]-L-leucyl-O-[(4-carbamoyl-1-piperidinyl)carbonyl]-L-tyrosine | C31H40N4O8

N-[(2-Methylphenoxy)acetyl]-L-leucyl-O-[(4-carbamoyl-1-piperidinyl)carbonyl]-L-tyrosine

  • Molecular FormulaC31H40N4O8
  • Average mass596.671 Da
  • Monoisotopic mass596.284607 Da
  • ChemSpider ID7985272

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tyrosine, N-[2-(2-methylphenoxy)acetyl]-L-leucyl-O-[[4-(aminocarbonyl)-1-piperidinyl]carbonyl]- [ACD/Index Name]
N-[(2-Methylphenoxy)acetyl]-L-leucyl-O-[(4-carbamoyl-1-piperidinyl)carbonyl]-L-tyrosin [German] [ACD/IUPAC Name]
N-[(2-Methylphenoxy)acetyl]-L-leucyl-O-[(4-carbamoyl-1-piperidinyl)carbonyl]-L-tyrosine [ACD/IUPAC Name]
N-[2-(2-Méthylphénoxy)acétyl]-L-leucyl-O-[(4-carbamoyl-1-pipéridinyl)carbonyl]-L-tyrosine [French] [ACD/IUPAC Name]
278598-52-0 [RN]
Gw-559090

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

Density: 1.3±0.1 g/cm3
Boiling Point: 901.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.2±3.0 kJ/mol
Flash Point: 498.8±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 472.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement