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Search term: GVEULWULTXBFPM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-{[(S)-Carboxy(4-hydroxyphenyl)methyl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine | C22H24IN3O7

N2-{[(S)-Carboxy(4-hydroxyphenyl)methyl]carbamoyl}-N6-(4-iodobenzoyl)-L-lysine

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID24647016

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysine, N2-[[[(S)-carboxy(4-hydroxyphenyl)methyl]amino]carbonyl]-N6-(4-iodobenzoyl)- [ACD/Index Name]
N2-{[(S)-Carboxy(4-hydroxyphenyl)methyl]carbamoyl}-N6-(4-iodbenzoyl)-L-lysin [German] [ACD/IUPAC Name]
N2-{[(S)-Carboxy(4-hydroxyphenyl)methyl]carbamoyl}-N6-(4-iodobenzoyl)-L-lysine [ACD/IUPAC Name]
N2-{[(S)-Carboxy(4-hydroxyphényl)méthyl]carbamoyl}-N6-(4-iodobenzoyl)-L-lysine [French] [ACD/IUPAC Name]
2QM

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

Density: 1.6±0.1 g/cm3
Boiling Point: 868.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.2±3.0 kJ/mol
Flash Point: 479.1±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 126.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 348.2±3.0 cm3

Click to predict properties on the Chemicalize site


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