ChemSpider 2D Image | [2-(3,5-Dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl](1-pyrrolidinyl)methanone | C32H38N4O

[2-(3,5-Dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl](1-pyrrolidinyl)methanone

  • Molecular FormulaC32H38N4O
  • Average mass494.670 Da
  • Monoisotopic mass494.304565 Da
  • ChemSpider ID23142864

More details:

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

[2-(3,5-Dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[2-(3,5-Dimethylphenyl)-3-(2-{[4-(4-pyridinyl)butyl]amino}ethyl)-1H-indol-5-yl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[2-(3,5-Diméthylphényl)-3-(2-{[4-(4-pyridinyl)butyl]amino}éthyl)-1H-indol-5-yl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(3,5-dimethylphenyl)-3-[2-[[4-(4-pyridinyl)butyl]amino]ethyl]-1H-indol-5-yl]-1-pyrrolidinyl- [ACD/Index Name]
{2-(3,5-Dimethyl-phenyl)-3-[2-(4-pyridin-4-yl-butylamino)-ethyl]-1H-indol-5-yl}-pyrrolidin-1-yl-methanone
CHEMBL49590

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 4.20
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 11.03
ACD/KOC (pH 7.4): 33.05
Polar Surface Area: 61 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 428.7±3.0 cm3

Click to predict properties on the Chemicalize site


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