ChemSpider 2D Image | N-[(3s,5s,7s)-Adamantan-1-yl]-1-pentyl-1H-indole-3-carboxamide | C24H32N2O

N-[(3s,5s,7s)-Adamantan-1-yl]-1-pentyl-1H-indole-3-carboxamide

  • Molecular FormulaC24H32N2O
  • Average mass364.524 Da
  • Monoisotopic mass364.251465 Da
  • ChemSpider ID29341717

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1H-Indole-3-carboxamide, 1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-1-pentyl-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-1-pentyl-1H-indole-3-carboxamide [ACD/IUPAC Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-1-pentyl-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1345973-50-3 [RN]
1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indole-3-carboxamide
JWH 018 adamantyl carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.4±22.6 °C
Index of Refraction: 1.662
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 34027.86
ACD/KOC (pH 5.5): 61019.82
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34027.86
ACD/KOC (pH 7.4): 61019.82
Polar Surface Area: 34 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 293.5±7.0 cm3

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