ChemSpider 2D Image | 2-Cyclopentyl-N-{[6-(4-hydroxy-1-piperidinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide | C30H40N4O5

2-Cyclopentyl-N-{[6-(4-hydroxy-1-piperidinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide

  • Molecular FormulaC30H40N4O5
  • Average mass536.662 Da
  • Monoisotopic mass536.299866 Da
  • ChemSpider ID23050963

More details:






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

2-Cyclopentyl-N-{[6-(4-hydroxy-1-piperidinyl)[1,3]dioxolo[4,5-g]chinolin-7-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[6-(4-hydroxy-1-pipéridinyl)[1,3]dioxolo[4,5-g]quinoléin-7-yl]méthyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acétamide [French] [ACD/IUPAC Name]
2-Cyclopentyl-N-{[6-(4-hydroxy-1-piperidinyl)[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl}-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide [ACD/IUPAC Name]
Cyclopentaneacetamide, N-[[6-(4-hydroxy-1-piperidinyl)-1,3-dioxolo[4,5-g]quinolin-7-yl]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 785.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.8±3.0 kJ/mol
Flash Point: 428.6±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 147.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 75.62
ACD/KOC (pH 5.5): 730.84
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.54
ACD/KOC (pH 7.4): 874.99
Polar Surface Area: 95 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 417.5±3.0 cm3

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