ChemSpider 2D Image | Adamantan-1-yl(1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone | C26H34N2O

Adamantan-1-yl(1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone

  • Molecular FormulaC26H34N2O
  • Average mass390.561 Da
  • Monoisotopic mass390.267120 Da
  • ChemSpider ID32802476

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

Adamantan-1-yl(1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl(1-{[(2S)-1-methyl-2-piperidinyl]methyl}-1H-indol-3-yl)methanone [ACD/IUPAC Name]
Adamantan-1-yl(1-{[(2S)-1-méthyl-2-pipéridinyl]méthyl}-1H-indol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[[(2S)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 543.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±21.8 °C
Index of Refraction: 1.692
Molar Refractivity: 116.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 13.91
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 27.67
ACD/KOC (pH 7.4): 83.61
Polar Surface Area: 25 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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