ChemSpider 2D Image | (4-Methoxyphenyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanone | C23H26N2O2

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

  • Molecular FormulaC23H26N2O2
  • Average mass362.465 Da
  • Monoisotopic mass362.199432 Da
  • ChemSpider ID23161433

More details:

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

(4-Methoxyphenyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Méthoxyphényl){1-[(1-méthyl-2-pipéridinyl)méthyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
(4-methoxyphenyl){1-[(1-methylpiperidin-2-yl)methyl]-1H-indol-3-yl}methanone
Methanone, (4-methoxyphenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
(4-Methoxy-phenyl)-[1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±24.6 °C
Index of Refraction: 1.609
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 5.20
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 7.08
ACD/KOC (pH 7.4): 31.64
Polar Surface Area: 34 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 312.3±7.0 cm3

Click to predict properties on the Chemicalize site


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