ChemSpider 2D Image | Ethyl N-({4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-piperidinyl}carbonyl)glycinate | C22H35N3O5

Ethyl N-({4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-piperidinyl}carbonyl)glycinate

  • Molecular FormulaC22H35N3O5
  • Average mass421.530 Da
  • Monoisotopic mass421.257660 Da
  • ChemSpider ID44234887

More details:

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

Ethyl N-({4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-piperidinyl}carbonyl)glycinate [ACD/IUPAC Name]
Ethyl-N-({4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-piperidinyl}carbonyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[[4-[3-(cyclopropylmethoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-piperidinyl]carbonyl]-, ethyl ester [ACD/Index Name]
N-({4-[3-(Cyclopropylméthoxy)-2-oxo-1-azaspiro[3.5]non-1-yl]-1-pipéridinyl}carbonyl)glycinate d'éthyle [French] [ACD/IUPAC 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: 647.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.62
ACD/KOC (pH 5.5): 552.84
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.62
ACD/KOC (pH 7.4): 552.83
Polar Surface Area: 88 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 340.0±5.0 cm3

Click to predict properties on the Chemicalize site


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