ChemSpider 2D Image | N-Formyl-L-isoleucyl-L-isoleucyl-L-phenylalanyl-L-tyrosine | C31H42N4O7

N-Formyl-L-isoleucyl-L-isoleucyl-L-phenylalanyl-L-tyrosine

  • Molecular FormulaC31H42N4O7
  • Average mass582.688 Da
  • Monoisotopic mass582.305359 Da
  • ChemSpider ID113096

  • defined stereocentres - 4 of 6 defined stereocentres

More details:

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

L-Tyrosine, N-formyl-L-isoleucyl-L-isoleucyl-L-phenylalanyl- [ACD/Index Name]
N-Formyl-L-isoleucyl-L-isoleucyl-L-phenylalanyl-L-tyrosin [German] [ACD/IUPAC Name]
N-Formyl-L-isoleucyl-L-isoleucyl-L-phenylalanyl-L-tyrosine [ACD/IUPAC Name]
N-Formyl-L-isoleucyl-L-isoleucyl-L-phénylalanyl-L-tyrosine [French] [ACD/IUPAC Name]
(2S)-3-(4-HYDROXYPHENYL)-2-[(2S)-2-[(2S)-2-[(2S)-2-FORMAMIDO-3-METHYLPENTANAMIDO]-3-METHYLPENTANAMIDO]-3-PHENYLPROPANAMIDO]PROPANOIC ACID
100007-40-7 [RN]
Fnle-leu-phe-tyr
L-Tyrosine,N-[N-[N-(N-formyl-L-norleucyl)-L-leucyl]-L-phenylalanyl]- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 951.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.1±3.0 kJ/mol
Flash Point: 529.3±34.3 °C
Index of Refraction: 1.563
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 482.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement