ChemSpider 2D Image | ORG-28611 | C23H33N3O2

ORG-28611

  • Molecular FormulaC23H33N3O2
  • Average mass383.527 Da
  • Monoisotopic mass383.257263 Da
  • ChemSpider ID30646761

More details:

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

[1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
[1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
[1-(Cyclohexylméthyl)-7-méthoxy-1H-indol-3-yl](3,4-diméthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
784138-08-5 [RN]
Methanone, [1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)- [ACD/Index Name]
ORG-28611
(?)-ORG 28611
(±)-ORG 28611
[1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)-methanone
[1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 551.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 44.79
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 225.08
ACD/KOC (pH 7.4): 1442.36
Polar Surface Area: 38 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 322.2±7.0 cm3

Click to predict properties on the Chemicalize site


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