ChemSpider 2D Image | O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosylprolylglycinamide | C28H36N4O6

O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosylprolylglycinamide

  • Molecular FormulaC28H36N4O6
  • Average mass524.609 Da
  • Monoisotopic mass524.263489 Da
  • ChemSpider ID2218524

More details:

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

Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)tyrosylprolyl- [ACD/Index Name]
O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosylprolylglycinamid [German] [ACD/IUPAC Name]
O-Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tyrosylprolylglycinamide [ACD/IUPAC Name]
O-Benzyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}tyrosylprolylglycinamide [French] [ACD/IUPAC Name]
O-benzyl-N-(tert-butoxycarbonyl)tyrosylprolylglycinamide
TERT-BUTYL N-[1-[2-[(2-AMINO-2-OXOETHYL)CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-3-(4-PHENYLMETHOXYPHENYL)PROPAN-2-YL]CARBAMATE
TERT-BUTYL N-{3-[4-(BENZYLOXY)PHENYL]-1-[2-(CARBAMOYLMETHYLCARBAMOYL)PYRROLIDIN-1-YL]-1-OXOPROPAN-2-YL}CARBAMATE
TERT-BUTYL N-{3-[4-(BENZYLOXY)PHENYL]-1-{2-[(CARBAMOYLMETHYL)CARBAMOYL]PYRROLIDIN-1-YL}-1-OXOPROPAN-2-YL}CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 821.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 450.5±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 78.15
ACD/KOC (pH 5.5): 788.09
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.14
ACD/KOC (pH 7.4): 788.00
Polar Surface Area: 140 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

Click to predict properties on the Chemicalize site


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