ChemSpider 2D Image | 3-{Cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino}-N-cyclopentyl-8-fluoro-5-chromanecarboxamide | C30H35F2N3O2

3-{Cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino}-N-cyclopentyl-8-fluoro-5-chromanecarboxamide

  • Molecular FormulaC30H35F2N3O2
  • Average mass507.615 Da
  • Monoisotopic mass507.269745 Da
  • ChemSpider ID9641146

More details:

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

2H-1-Benzopyran-5-carboxamide, 3-[cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino]-N-cyclopentyl-8-fluoro-3,4-dihydro- [ACD/Index Name]
3-{Cyclobutyl[3-(5-fluor-1H-indol-3-yl)propyl]amino}-N-cyclopentyl-8-fluor-5-chromancarboxamid [German] [ACD/IUPAC Name]
3-{Cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino}-N-cyclopentyl-8-fluoro-5-chromanecarboxamide [ACD/IUPAC Name]
3-{Cyclobutyl[3-(5-fluoro-1H-indol-3-yl)propyl]amino}-N-cyclopentyl-8-fluoro-5-chromanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.2±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 140.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 11.38
ACD/KOC (pH 5.5): 29.54
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 316.39
ACD/KOC (pH 7.4): 821.26
Polar Surface Area: 57 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 393.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement