ChemSpider 2D Image | Ethyl 1-(N-{[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-N-methylglycyl)-4-piperidinecarboxylate | C24H32N4O7

Ethyl 1-(N-{[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-N-methylglycyl)-4-piperidinecarboxylate

  • Molecular FormulaC24H32N4O7
  • Average mass488.534 Da
  • Monoisotopic mass488.227112 Da
  • ChemSpider ID70008544

More details:

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

1-(N-{2-[4-(4-Méthoxyphényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]acétyl}-N-méthylglycyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]methylamino]acetyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(N-{[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-N-methylglycyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(N-{[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}-N-methylglycyl)-4-piperidincarboxylat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 123.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 84.67
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 45.99
Polar Surface Area: 126 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 388.2±3.0 cm3

Click to predict properties on the Chemicalize site


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