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Search term: QJRQWFWKHNGTLP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(1,3-Dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)propanoyl]glutamic acid | C19H21N3O7

N-[3-(1,3-Dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)propanoyl]glutamic acid

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID109852704

More details:

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

Acide N-[3-(1,3-dioxo-1,5,10,10a-tétrahydroimidazo[1,5-b]isoquinoléin-2(3H)-yl)propanoyl]glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[1-oxo-3-(1,5,10,10a-tetrahydro-1,3-dioxoimidazo[1,5-b]isoquinolin-2(3H)-yl)propyl]- [ACD/Index Name]
N-[3-(1,3-Dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isochinolin-2(3H)-yl)propanoyl]glutaminsäure [German] [ACD/IUPAC Name]
N-[3-(1,3-Dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)propanoyl]glutamic acid [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.72
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 82.3±5.0 dyne/cm
Molar Volume: 265.8±5.0 cm3

Click to predict properties on the Chemicalize site


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