ChemSpider 2D Image | (2,5-Dimethoxy-4-{6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol-4-yl}phenyl)(phenyl)methanol | C37H36N4O3

(2,5-Dimethoxy-4-{6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol-4-yl}phenyl)(phenyl)methanol

  • Molecular FormulaC37H36N4O3
  • Average mass584.707 Da
  • Monoisotopic mass584.278748 Da
  • ChemSpider ID76715377

More details:

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

(2,5-Dimethoxy-4-{6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol-4-yl}phenyl)(phenyl)methanol [German] [ACD/IUPAC Name]
(2,5-Dimethoxy-4-{6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol-4-yl}phenyl)(phenyl)methanol [ACD/IUPAC Name]
(2,5-Diméthoxy-4-{6-[4-(4-méthyl-1-pipérazinyl)phényl]-9H-pyrido[2,3-b]indol-4-yl}phényl)(phényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dimethoxy-4-[6-[4-(4-methyl-1-piperazinyl)phenyl]-9H-pyrido[2,3-b]indol-4-yl]-α-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 813.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 445.5±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 176.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 206.56
ACD/KOC (pH 5.5): 415.15
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 9643.60
ACD/KOC (pH 7.4): 19382.35
Polar Surface Area: 74 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 468.8±3.0 cm3

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