ChemSpider 2D Image | (1-Ethyl-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(4-phenyl-1-piperazinyl)methanone | C29H33N7O

(1-Ethyl-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(4-phenyl-1-piperazinyl)methanone

  • Molecular FormulaC29H33N7O
  • Average mass495.619 Da
  • Monoisotopic mass495.274658 Da
  • ChemSpider ID22229769

More details:

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

(1-Ethyl-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(4-phenyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(1-Ethyl-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(4-phenyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(1-Éthyl-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]méthyl}-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(4-phényl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-ethyl-4,5,6,7-tetrahydro-5-[[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl]-1H-pyrazolo[4,3-c]pyridin-3-yl](4-phenyl-1-piperazinyl)- [ACD/Index Name]
1-ethyl-3-[(4-phenyl-1-piperazinyl)carbonyl]-5-{[1-(3-pyridinyl)-1H-pyrrol-2-yl]methyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 728.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.6±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 147.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.34
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 19.11
ACD/KOC (pH 7.4): 263.46
Polar Surface Area: 62 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 387.5±7.0 cm3

Click to predict properties on the Chemicalize site


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