ChemSpider 2D Image | Lys-ile-pro-tyr-ile-leu | C38H63N7O8

Lys-ile-pro-tyr-ile-leu

  • Molecular FormulaC38H63N7O8
  • Average mass745.949 Da
  • Monoisotopic mass745.473816 Da
  • ChemSpider ID20084617

More details:

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

Leucine, lysylisoleucylprolyltyrosylisoleucyl- [ACD/Index Name]
Lys-ile-pro-tyr-ile-leu
Lysylisoleucylprolyltyrosylisoleucylleucin [German] [ACD/IUPAC Name]
Lysylisoleucylprolyltyrosylisoleucylleucine [ACD/IUPAC Name]
Lysylisoleucylprolyltyrosylisoleucylleucine [French] [ACD/IUPAC Name]
Lysyl-isoleucyl-prolyl-tyrosyl-isoleucyl-leucine
2-{2-[2-({1-[2-(2,6-DIAMINOHEXANAMIDO)-3-METHYLPENTANOYL]PYRROLIDIN-2-YL}FORMAMIDO)-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-METHYLPENTANAMIDO}-4-METHYLPENTANOIC ACID
92169-45-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1071.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.5±3.0 kJ/mol
Flash Point: 601.9±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 200.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 246 Å2
Polarizability: 79.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 629.2±3.0 cm3

Click to predict properties on the Chemicalize site


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