ChemSpider 2D Image | Ethyl ({8-[5-(4-fluorophenyl)-2-pentanyl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-yl}oxy)acetate | C32H41FN2O5

Ethyl ({8-[5-(4-fluorophenyl)-2-pentanyl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-yl}oxy)acetate

  • Molecular FormulaC32H41FN2O5
  • Average mass552.677 Da
  • Monoisotopic mass552.299927 Da
  • ChemSpider ID116840

More details:

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

({8-[5-(4-Fluorophényl)-2-pentanyl]-5,5-diméthyl-2-[2-(méthylamino)-2-oxoéthyl]-1,3,4,5-tétrahydro-2H-chroméno[4,3-c]pyridin-10-yl}oxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[8-[4-(4-fluorophenyl)-1-methylbutyl]-1,3,4,5-tetrahydro-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-2H-[1]benzopyrano[4,3-c]pyridin-10-yl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl ({8-[5-(4-fluorophenyl)-2-pentanyl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-yl}oxy)acetate [ACD/IUPAC Name]
ethyl ({8-[5-(4-fluorophenyl)pentan-2-yl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-yl}oxy)acetate
Ethyl-({8-[5-(4-fluorphenyl)-2-pentanyl]-5,5-dimethyl-2-[2-(methylamino)-2-oxoethyl]-1,3,4,5-tetrahydro-2H-chromeno[4,3-c]pyridin-10-yl}oxy)acetat [German] [ACD/IUPAC Name]
{7-[4-(4-Fluoro-phenyl)-1-methyl-butyl]-10,10-dimethyl-3-methylcarbamoylmethyl-2,3,4,10-tetrahydro-1H-9-oxa-3-aza-phenanthren-5-yloxy}-acetic acid ethyl ester
10-((ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl
10-((Ethoxycarbonyl)methoxy)-8-(4-(4-fluorophenyl)-1-methylbutyl)-1,2,3,4-tetrahydro-N,5,5-trimethyl-5H-(1)-benzopyrano(4,3-c)pyridine-2-acetamide
10-((ETHOXYCARBONYL)METHOXY)-8-(4-(4-FLUOROPHENYL)-1-METHYLBUTYL)-1,2,3,4-TETRAHYDRO-N,5,5-TRIMETHYL-5H-(1)-BENZOPYRANO[4,3-C]PYRIDINE-2-ACETAMIDE
140676-68-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 696.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.7±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 152.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 23980.75
ACD/KOC (pH 5.5): 42705.43
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 34671.36
ACD/KOC (pH 7.4): 61743.50
Polar Surface Area: 77 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 459.9±5.0 cm3

Click to predict properties on the Chemicalize site


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