ChemSpider 2D Image | DCFPYL | C18H23FN4O8

DCFPYL

  • Molecular FormulaC18H23FN4O8
  • Average mass442.396 Da
  • Monoisotopic mass442.149994 Da
  • ChemSpider ID32698426

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1423758-00-2 [RN]
82VH67YON8
Acide N-{[(1S)-1-carboxy-5-{[(6-fluoro-3-pyridinyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamique [French] [ACD/IUPAC Name]
DCFPYL
L-Glutamic acid, N-[[[(1S)-1-carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]- [ACD/Index Name]
N-[[[(1S)-1-Carboxy-5-[[(6-fluoro-3-pyridinyl)carbonyl]amino]pentyl]amino]carbonyl]-L-glutamic acid
N-{[(1S)-1-Carboxy-5-{[(6-fluor-3-pyridinyl)carbonyl]amino}pentyl]carbamoyl}-L-glutaminsäure [German] [ACD/IUPAC Name]
N-{[(1S)-1-Carboxy-5-{[(6-fluoro-3-pyridinyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid [ACD/IUPAC Name]
piflufolastat
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 854.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.1±3.0 kJ/mol
Flash Point: 470.3±34.3 °C
Index of Refraction: 1.568
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 195 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 308.2±3.0 cm3

Click to predict properties on the Chemicalize site


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