ChemSpider 2D Image | Diethyl N-{4-[acryloyl({2-[(2,2-dimethylpropanoyl)amino]-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl}methyl)amino]benzoyl}-L-glutamate | C32H38N6O8

Diethyl N-{4-[acryloyl({2-[(2,2-dimethylpropanoyl)amino]-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl}methyl)amino]benzoyl}-L-glutamate

  • Molecular FormulaC32H38N6O8
  • Average mass634.680 Da
  • Monoisotopic mass634.275085 Da
  • ChemSpider ID8898058

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Diethyl N-{4-[acryloyl({2-[(2,2-dimethylpropanoyl)amino]-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl}methyl)amino]benzoyl}-L-glutamate [ACD/IUPAC Name]
Diethyl-N-{4-[acryloyl({2-[(2,2-dimethylpropanoyl)amino]-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl}methyl)amino]benzoyl}-L-glutamat [German] [ACD/IUPAC Name]
L-Glutamic acid, N-[4-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]-1,4-dihydro-4-oxopyrido[3,2-d]pyrimidin-6-yl]methyl](1-oxo-2-propen-1-yl)amino]benzoyl]-, diethyl ester [ACD/Index Name]
N-{4-[Acryloyl({2-[(2,2-diméthylpropanoyl)amino]-4-oxo-1,4-dihydropyrido[3,2-d]pyrimidin-6-yl}méthyl)amino]benzoyl}-L-glutamate de diéthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 168.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.79
ACD/KOC (pH 5.5): 250.78
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.13
ACD/KOC (pH 7.4): 240.28
Polar Surface Area: 185 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 492.1±7.0 cm3

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