ChemSpider 2D Image | 2-{4-[3-Fluoro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine | C23H28FN3O

2-{4-[3-Fluoro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine

  • Molecular FormulaC23H28FN3O
  • Average mass381.486 Da
  • Monoisotopic mass381.221649 Da
  • ChemSpider ID26325967

More details:

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

1-Piperidineethanamine, 4-[3-fluoro-2-(2-methoxyphenyl)-1H-indol-5-yl]-N-methyl- [ACD/Index Name]
2-{4-[3-Fluor-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamin [German] [ACD/IUPAC Name]
2-{4-[3-Fluoro-2-(2-Methoxyphenyl)-1h-Indol-5-Yl] Piperidin-1-Yl}-N-Methylethanamine
2-{4-[3-Fluoro-2-(2-methoxyphenyl)-1H-indol-5-yl]-1-piperidinyl}-N-methylethanamine [ACD/IUPAC Name]
2-{4-[3-Fluoro-2-(2-méthoxyphényl)-1H-indol-5-yl]-1-pipéridinyl}-N-méthyléthanamine [French] [ACD/IUPAC Name]
912970-79-7 [RN]
PRMT4-IN-1

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

849 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.39
Polar Surface Area: 40 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


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