ChemSpider 2D Image | 7-[3-(1-Aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorocyclopropyl)-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C21H24FN3O4

7-[3-(1-Aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorocyclopropyl)-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC21H24FN3O4
  • Average mass401.431 Da
  • Monoisotopic mass401.175079 Da
  • ChemSpider ID128312990

More details:

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

3-Quinolinecarboxylic acid, 7-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorocyclopropyl)-1,4-dihydro-8-methoxy-4-oxo- [ACD/Index Name]
7-[3-(1-Aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorcyclopropyl)-8-methoxy-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-[3-(1-Aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorocyclopropyl)-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 7-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-1-(2-fluorocyclopropyl)-8-méthoxy-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 629.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 334.3±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 102.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 96 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 272.9±5.0 cm3

Click to predict properties on the Chemicalize site


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