Found 164 results

Search term: MF = 'C_{35}H_{40}N_{4}O'
ChemSpider 2D Image | Cyclohexyl[2-{[4-(1H-indol-4-yl)-1-piperazinyl]methyl}-6-phenyl-3,4-dihydro-1(2H)-quinolinyl]methanone | C35H40N4O

Cyclohexyl[2-{[4-(1H-indol-4-yl)-1-piperazinyl]methyl}-6-phenyl-3,4-dihydro-1(2H)-quinolinyl]methanone

  • Molecular FormulaC35H40N4O
  • Average mass532.718 Da
  • Monoisotopic mass532.320190 Da
  • ChemSpider ID8384304

More details:

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

Cyclohexyl[2-{[4-(1H-indol-4-yl)-1-piperazinyl]methyl}-6-phenyl-3,4-dihydro-1(2H)-chinolinyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[2-{[4-(1H-indol-4-yl)-1-pipérazinyl]méthyl}-6-phényl-3,4-dihydro-1(2H)-quinoléinyl]méthanone [French] [ACD/IUPAC Name]
Cyclohexyl[2-{[4-(1H-indol-4-yl)-1-piperazinyl]methyl}-6-phenyl-3,4-dihydro-1(2H)-quinolinyl]methanone [ACD/IUPAC Name]
Methanone, cyclohexyl[3,4-dihydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-6-phenyl-1(2H)-quinolinyl]- [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: 793.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.7±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 2734.17
ACD/KOC (pH 5.5): 4419.07
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 40334.10
ACD/KOC (pH 7.4): 65189.62
Polar Surface Area: 43 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 445.2±3.0 cm3

Click to predict properties on the Chemicalize site


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