ChemSpider 2D Image | L-Phenylalanyl-N~6~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide | C37H40N4O5

L-Phenylalanyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide

  • Molecular FormulaC37H40N4O5
  • Average mass620.737 Da
  • Monoisotopic mass620.299866 Da
  • ChemSpider ID58195945

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysinamide, L-phenylalanyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]- [ACD/Index Name]
L-Phenylalanyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamid [German] [ACD/IUPAC Name]
L-Phenylalanyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[4-(hydroxymethyl)phenyl]-L-lysinamide [ACD/IUPAC Name]
L-Phénylalanyl-N6-[(9H-fluorén-9-ylméthoxy)carbonyl]-N-[4-(hydroxyméthyl)phényl]-L-lysinamide [French] [ACD/IUPAC Name]
2149584-03-0 [RN]
MFCD28899327
Phe-Lys(Fmoc)-PAB

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

Density: 1.3±0.1 g/cm3
Boiling Point: 931.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.9±3.0 kJ/mol
Flash Point: 516.8±34.3 °C
Index of Refraction: 1.640
Molar Refractivity: 177.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 80.01
ACD/KOC (pH 5.5): 363.86
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1080.18
ACD/KOC (pH 7.4): 4912.03
Polar Surface Area: 143 Å2
Polarizability: 70.3±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 492.6±3.0 cm3

Click to predict properties on the Chemicalize site


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