ChemSpider 2D Image | (4-{2-[(7-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]ethyl}-1-piperazinyl)(1H-indol-2-yl)methanone | C28H36N4O2

(4-{2-[(7-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]ethyl}-1-piperazinyl)(1H-indol-2-yl)methanone

  • Molecular FormulaC28H36N4O2
  • Average mass460.611 Da
  • Monoisotopic mass460.283813 Da
  • ChemSpider ID24617306

More details:






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

(4-{2-[(7-Hydroxy-1,2,3,4-tétrahydro-2-naphtalényl)(propyl)amino]éthyl}-1-pipérazinyl)(1H-indol-2-yl)méthanone [French] [ACD/IUPAC Name]
(4-{2-[(7-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)(propyl)amino]ethyl}-1-piperazinyl)(1H-indol-2-yl)methanone [ACD/IUPAC Name]
(4-{2-[(7-Hydroxy-1,2,3,4-tetrahydro-2-naphthalinyl)(propyl)amino]ethyl}-1-piperazinyl)(1H-indol-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, 1H-indol-2-yl[4-[2-[propyl(1,2,3,4-tetrahydro-7-hydroxy-2-naphthalenyl)amino]ethyl]-1-piperazinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 695.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 374.1±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 137.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 9.87
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 94.74
ACD/KOC (pH 7.4): 596.75
Polar Surface Area: 63 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 366.3±5.0 cm3

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