ChemSpider 2D Image | BENZYLOXYCARBONYLGLYCYL-L-PROLYL-L-LEUCINE | C21H29N3O6

BENZYLOXYCARBONYLGLYCYL-L-PROLYL-L-LEUCINE

  • Molecular FormulaC21H29N3O6
  • Average mass419.471 Da
  • Monoisotopic mass419.205627 Da
  • ChemSpider ID29367816

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2646-63-1 [RN]
BENZYLOXYCARBONYLGLYCYL-L-PROLYL-L-LEUCINE
L-Leucine, N-[(phenylmethoxy)carbonyl]glycyl-L-prolyl- [ACD/Index Name]
L-Leucine, N-[1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-prolyl]-
N-[(Benzyloxy)carbonyl]glycyl-L-prolyl-L-leucin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-L-prolyl-L-leucine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]glycyl-L-prolyl-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-{[(2S)-1-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETYL)PYRROLIDIN-2-YL]FORMAMIDO}-4-METHYLPENTANOIC ACID
(S)-2-((S)-1-(2-(((Benzyloxy)carbonyl)amino)acetyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid
benzyloxycarbonyl-glycyl-prolyl-leucine
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 714.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 385.7±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 335.0±3.0 cm3

Click to predict properties on the Chemicalize site


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