Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | TCMDC-141245 | C32H36N4O

TCMDC-141245

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID24580916

More details:

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

N-Benzyl-8-methyl-1'-(2-phenylethyl)-2,3,4,9-tetrahydrospiro[β-carboline-1,4'-piperidine]-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-8-methyl-1'-(2-phenylethyl)-2,3,4,9-tetrahydrospiro[β-carboline-1,4'-piperidine]-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-8-méthyl-1'-(2-phényléthyl)-2,3,4,9-tétrahydrospiro[β-carboline-1,4'-piperidine]-3-carboxamide [French] [ACD/IUPAC Name]
Spiro[piperidine-4,1'-[1H]pyrido[3,4-b]indole]-3'-carboxamide, 2',3',4',9'-tetrahydro-8'-methyl-1-(2-phenylethyl)-N-(phenylmethyl)- [ACD/Index Name]
TCMDC-141245
  • Miscellaneous

    • Bio Activity:

      XC50_3D7 (uM) (Plasmodium Falciparum, Malaria): 1.002488905 GlaxoSmithKline Malaria Set

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.9±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 7.23
ACD/KOC (pH 7.4): 25.18
Polar Surface Area: 60 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 398.0±5.0 cm3

Click to predict properties on the Chemicalize site


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