ChemSpider 2D Image | AM1220 azepane isomer | C26H26N2O

AM1220 azepane isomer

  • Molecular FormulaC26H26N2O
  • Average mass382.497 Da
  • Monoisotopic mass382.204498 Da
  • ChemSpider ID29341387

More details:

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

[1-(1-Methyl-3-azepanyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(1-Methyl-3-azepanyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(1-Méthyl-3-azépanyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1348081-04-8 [RN]
AM1220 azepane isomer
Methanone, [1-(hexahydro-1-methyl-1H-azepin-3-yl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-((1-methylazepan-3-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(1-methylazepam-3-yl)-1H-indol-3-yl](naphtalen-1-yl)methanone [ACD/IUPAC Name]
[1-(1-methylazepan-3-yl)indol-3-yl]-naphthalen-1-ylmethanone
1-(1-METHYLAZEPAN-3-YL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.9±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 8.96
ACD/KOC (pH 5.5): 23.06
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 116.20
ACD/KOC (pH 7.4): 299.14
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


Advertisement