ChemSpider 2D Image | (1-{[1-(~2~H_3_)Methyl-2-piperidinyl](~2~H_2_)methyl}-1H-indol-3-yl)(1-naphthyl)methanone | C26H21D5N2O

(1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indol-3-yl)(1-naphthyl)methanone

  • Molecular FormulaC26H21D5N2O
  • Average mass387.528 Da
  • Monoisotopic mass387.235901 Da
  • ChemSpider ID48057908

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indol-3-yl)(1-naphthyl)methanon [German] [ACD/IUPAC Name]
(1-{[1-(2H3)Methyl-2-piperidinyl](2H2)methyl}-1H-indol-3-yl)(1-naphthyl)methanone [ACD/IUPAC Name]
(1-{[1-(2H3)Méthyl-2-pipéridinyl](2H2)méthyl}-1H-indol-3-yl)(1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[[1-(methyl-d3)-2-piperidinyl]methyl-d2]-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-[dideuterio-[1-(trideuteriomethyl)piperidin-2-yl]methyl]indol-3-yl]-naphthalen-1-ylmethanone
1794905-42-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 301.9±21.8 °C
Index of Refraction: 1.644
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 13.66
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 27.59
ACD/KOC (pH 7.4): 84.04
Polar Surface Area: 25 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

Click to predict properties on the Chemicalize site


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