ChemSpider 2D Image | N-{2-(2,3-Dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-1-adamantanecarboxamide | C29H37N3O

N-{2-(2,3-Dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-1-adamantanecarboxamide

  • Molecular FormulaC29H37N3O
  • Average mass443.624 Da
  • Monoisotopic mass443.293671 Da
  • ChemSpider ID21913099

More details:

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

N-{2-(2,3-Dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-1-adamantancarboxamid [German] [ACD/IUPAC Name]
N-{2-(2,3-Dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl}-1-adamantanecarboxamide [ACD/IUPAC Name]
N-{2-(2,3-Dihydro-1H-indol-1-yl)-2-[4-(diméthylamino)phényl]éthyl}-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 2461.42
ACD/KOC (pH 5.5): 6529.96
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8326.11
ACD/KOC (pH 7.4): 22088.58
Polar Surface Area: 36 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 372.4±3.0 cm3

Click to predict properties on the Chemicalize site


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