ChemSpider 2D Image | (4-Fluoro-1-naphthyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanone | C26H25FN2O

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

  • Molecular FormulaC26H25FN2O
  • Average mass400.488 Da
  • Monoisotopic mass400.195099 Da
  • ChemSpider ID23262013

More details:

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

(4-Fluor-1-naphthyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanon [German] [ACD/IUPAC Name]
(4-Fluoro-1-naphthyl){1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl}methanone [ACD/IUPAC Name]
(4-Fluoro-1-naphtyl){1-[(1-méthyl-2-pipéridinyl)méthyl]-1H-indol-3-yl}méthanone [French] [ACD/IUPAC Name]
(4-fluoronaphthalen-1-yl){1-[(1-methylpiperidin-2-yl)methyl]-1H-indol-3-yl}methanone
Methanone, (4-fluoro-1-naphthalenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]- [ACD/Index Name]
(4-Fluoro-naphthalen-1-yl)-[1-(1-methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-methanone
CHEMBL193331

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.8±24.6 °C
Index of Refraction: 1.636
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.54
ACD/KOC (pH 5.5): 13.80
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 28.51
ACD/KOC (pH 7.4): 86.56
Polar Surface Area: 25 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 329.2±7.0 cm3

Click to predict properties on the Chemicalize site


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