ChemSpider 2D Image | ASS234 | C29H37N3O

ASS234

  • Molecular FormulaC29H37N3O
  • Average mass443.624 Da
  • Monoisotopic mass443.293671 Da
  • ChemSpider ID28431144

More details:

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

1H-Indole-2-methanamine, N,1-dimethyl-5-[3-[1-(phenylmethyl)-4-piperidinyl]propoxy]-N-2-propyn-1-yl- [ACD/Index Name]
ASS234
N-({5-[3-(1-Benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methyl)-N-methyl-2-propin-1-amin [German] [ACD/IUPAC Name]
N-({5-[3-(1-Benzyl-4-piperidinyl)propoxy]-1-methyl-1H-indol-2-yl}methyl)-N-methyl-2-propyn-1-amine [ACD/IUPAC Name]
N-({5-[3-(1-Benzyl-4-pipéridinyl)propoxy]-1-méthyl-1H-indol-2-yl}méthyl)-N-méthyl-2-propyn-1-amine [French] [ACD/IUPAC Name]
1334106-34-1 [RN]
N,1-Dimethyl-5-[3-[1-(phenylmethyl)-4-piperidinyl]propoxy]-N-2-propyn-1-yl-1H-indole-2-methanamine
N-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methyl-1H-indol-2-yl]methyl]-N-methyl-2-propyn-1-amine
N-[[5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]-N-methylprop-2-yn-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 138.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 113.84
ACD/KOC (pH 7.4): 341.68
Polar Surface Area: 21 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 421.2±7.0 cm3

Click to predict properties on the Chemicalize site


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