ChemSpider 2D Image | N-(Cyclohexylmethyl)-N-[3-(1H-indol-3-yl)-2-{[(4-phenyl-1-piperazinyl)acetyl]amino}propyl]acetamide | C32H43N5O2

N-(Cyclohexylmethyl)-N-[3-(1H-indol-3-yl)-2-{[(4-phenyl-1-piperazinyl)acetyl]amino}propyl]acetamide

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID8681777

More details:

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

1-Piperazineacetamide, N-[2-[acetyl(cyclohexylmethyl)amino]-1-(1H-indol-3-ylmethyl)ethyl]-4-phenyl- [ACD/Index Name]
N-(Cyclohexylmethyl)-N-[3-(1H-indol-3-yl)-2-{[(4-phenyl-1-piperazinyl)acetyl]amino}propyl]acetamid [German] [ACD/IUPAC Name]
N-(Cyclohexylmethyl)-N-[3-(1H-indol-3-yl)-2-{[(4-phenyl-1-piperazinyl)acetyl]amino}propyl]acetamide [ACD/IUPAC Name]
N-(cyclohexylmethyl)-N-[3-(1H-indol-3-yl)-2-{[(4-phenylpiperazin-1-yl)acetyl]amino}propyl]acetamide
N-(Cyclohexylméthyl)-N-[3-(1H-indol-3-yl)-2-{[2-(4-phényl-1-pipérazinyl)acétyl]amino}propyl]acétamide [French] [ACD/IUPAC Name]
N-[1-[(Acetyl-cyclohexylmethyl-amino)-methyl]-2-(1H-indol-3-yl)-ethyl]-2-(4-phenyl-piperazin-1-yl)-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 784.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 428.4±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 646.15
ACD/KOC (pH 5.5): 2403.71
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2513.72
ACD/KOC (pH 7.4): 9351.12
Polar Surface Area: 72 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 455.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement