ChemSpider 2D Image | LY-517717 | C27H33N5O2

LY-517717

  • Molecular FormulaC27H33N5O2
  • Average mass459.583 Da
  • Monoisotopic mass459.263428 Da
  • ChemSpider ID57438670

More details:

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

1H-Indole-6-carboxamide, N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl]- [ACD/Index Name]
LY-517717
N-{2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl}-1H-indol-6-carboxamid [German] [ACD/IUPAC Name]
N-{2-[4-(1-Methyl-4-piperidinyl)-1-piperazinyl]-2-oxo-1-phenylethyl}-1H-indole-6-carboxamide [ACD/IUPAC Name]
N-{2-[4-(1-Méthyl-4-pipéridinyl)-1-pipérazinyl]-2-oxo-1-phényléthyl}-1H-indole-6-carboxamide [French] [ACD/IUPAC Name]
313489-71-3 [RN]
LY 517717

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

TSA990HP1K [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 733.5±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: 397.4±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 134.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 72 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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