ChemSpider 2D Image | 2-Methyl-2-propanyl 1-[(benzyloxy)carbonyl]prolylphenylalanylleucinate | C32H43N3O6

2-Methyl-2-propanyl 1-[(benzyloxy)carbonyl]prolylphenylalanylleucinate

  • Molecular FormulaC32H43N3O6
  • Average mass565.700 Da
  • Monoisotopic mass565.315186 Da
  • ChemSpider ID298213

More details:

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

1-[(Benzyloxy)carbonyl]prolylphénylalanylleucinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-[(benzyloxy)carbonyl]prolylphenylalanylleucinate [ACD/IUPAC Name]
2-Methyl-2-propanyl1-[(benzyloxy)carbonyl]prolylphenylalanylleucinat [German] [ACD/IUPAC Name]
Leucine, 1-[(phenylmethoxy)carbonyl]prolylphenylalanyl-, 1,1-dimethylethyl ester [ACD/Index Name]
Tert-butyl 1-[(benzyloxy)carbonyl]prolylphenylalanylleucinate
tert-butyl 4-methyl-2-[3-phenyl-2-({1-[benzyloxycarbonyl]pyrrolidin-2-yl}carbonylamino)propanoylamino]pentanoate

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

AIDS015259 [DBID]
AIDS-015259 [DBID]
BAS 00380278 [DBID]
NSC351095 [DBID]
UNM000000633501 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 752.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3600.40
ACD/KOC (pH 5.5): 12224.47
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3600.39
ACD/KOC (pH 7.4): 12224.45
Polar Surface Area: 114 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 487.5±3.0 cm3

Click to predict properties on the Chemicalize site


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