ChemSpider 2D Image | Ethyl 1-[(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]-4-phenyl-4-piperidinecarboxylate | C32H34N2O4

Ethyl 1-[(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]-4-phenyl-4-piperidinecarboxylate

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID4464763

More details:






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

1-[(1-Benzyl-5-méthoxy-2-méthyl-1H-indol-3-yl)carbonyl]-4-phényl-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[5-methoxy-2-methyl-1-(phenylmethyl)-1H-indol-3-yl]carbonyl]-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 1-[(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]-4-phenyl-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]-4-phenyl-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(1-Benzyl-5-methoxy-2-methyl-1H-indole-3-carbonyl)-4-phenyl-piperidine-4-carboxylic acid ethyl ester
ETHYL 1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOLE-3-CARBONYL)-4-PHENYLPIPERIDINE-4-CARBOXYLATE
ETHYL 1-(1-BENZYL-5-METHOXY-2-METHYLINDOLE-3-CARBONYL)-4-PHENYLPIPERIDINE-4-CARBOXYLATE
ethyl 1-[(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]-4-phenylpiperidine-4-carboxylate
ethyl 1-{[5-methoxy-2-methyl-1-benzylindol-3-yl]carbonyl}-4-phenylpiperidine-4-carboxylate

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

A4044/0172434 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 697.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.4±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 149.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10401.15
ACD/KOC (pH 5.5): 26122.58
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10401.15
ACD/KOC (pH 7.4): 26122.58
Polar Surface Area: 61 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 436.3±7.0 cm3

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