ChemSpider 2D Image | 3-[1-(1-Piperidinylmethyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanone | C21H29N3O

3-[1-(1-Piperidinylmethyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanone

  • Molecular FormulaC21H29N3O
  • Average mass339.474 Da
  • Monoisotopic mass339.231049 Da
  • ChemSpider ID21533191

More details:






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

1-Propanone, 3-[1-(1-piperidinylmethyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)- [ACD/Index Name]
3-[1-(1-Piperidinylmethyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanon [German] [ACD/IUPAC Name]
3-[1-(1-Piperidinylmethyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanone [ACD/IUPAC Name]
3-[1-(1-Pipéridinylméthyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-propanone [French] [ACD/IUPAC Name]
3-[1-(piperidin-1-ylmethyl)-1H-indol-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
3-[1-(piperidin-1-ylmethyl)indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one
919746-86-4 [RN]
C21H29N3O

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 544.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.0±27.3 °C
Index of Refraction: 1.630
Molar Refractivity: 101.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.25
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 11.94
ACD/KOC (pH 7.4): 71.08
Polar Surface Area: 28 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 286.2±7.0 cm3

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