ChemSpider 2D Image | frakefamide | C30H34FN5O5

frakefamide

  • Molecular FormulaC30H34FN5O5
  • Average mass563.620 Da
  • Monoisotopic mass563.254395 Da
  • ChemSpider ID8005088
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

7852
DM32B4GU70
frakefamide [INN] [Wiki]
L-Phenylalaninamide, L-tyrosyl-D-alanyl-4-fluoro-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-D-alanyl-4-fluor-L-phenylalanyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-alanyl-4-fluoro-L-phenylalanyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-D-alanyl-4-fluoro-L-phénylalanyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Tyrosyl-D-alanyl-p-fluoro-L-phenylalanyl-L-phenylalaninamide
UNII:DM32B4GU70
(2S)-2-[(2R)-2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]PROPANAMIDO]-N-[(1S)-1-CARBAMOYL-2-PHENYLETHYL]-3-(4-FLUOROPHENYL)PROPANAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 973.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.6±3.0 kJ/mol
Flash Point: 542.3±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 152.85
Polar Surface Area: 177 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site