ChemSpider 2D Image | N-(5-Amino-1,6-diphenyl-2-hexanyl)-3-methyl-N-{[(5-oxo-2-pyrrolidinyl)carbonyl]oxy}-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanamide | C32H43N5O5

N-(5-Amino-1,6-diphenyl-2-hexanyl)-3-methyl-N-{[(5-oxo-2-pyrrolidinyl)carbonyl]oxy}-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanamide

  • Molecular FormulaC32H43N5O5
  • Average mass577.714 Da
  • Monoisotopic mass577.326416 Da
  • ChemSpider ID24541351

More details:

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

1(2H)-Pyrimidineacetamide, N-[4-amino-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-N-[[(5-oxo-2-pyrrolidinyl)carbonyl]oxy]- [ACD/Index Name]
N-(5-Amino-1,6-diphenyl-2-hexanyl)-3-methyl-N-{[(5-oxo-2-pyrrolidinyl)carbonyl]oxy}-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanamid [German] [ACD/IUPAC Name]
N-(5-Amino-1,6-diphenyl-2-hexanyl)-3-methyl-N-{[(5-oxo-2-pyrrolidinyl)carbonyl]oxy}-2-(2-oxotetrahydro-1(2H)-pyrimidinyl)butanamide [ACD/IUPAC Name]
N-(5-Amino-1,6-diphényl-2-hexanyl)-3-méthyl-N-{[(5-oxo-2-pyrrolidinyl)carbonyl]oxy}-2-(2-oxotétrahydro-1(2H)-pyrimidinyl)butanamide [French] [ACD/IUPAC Name]
(N-[4-amino-5-phenyl-1-benzylpentyl]-3-methyl-2-(2-oxo(1,3-diazaperhydroinyl))butanoylamino) 5-oxopyrrolidine-2-carboxylate
[192726-06-0] [RN]
192726-06-0 [RN]
MFCD11041075 [MDL number]
N-(4-Amino-1-benzyl-3-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-oxo-tetrahydro-pyrimidin-1-yl)-butyramide 5-oxopyrrolidine-2-carboxylic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.21
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 478.6±3.0 cm3

Click to predict properties on the Chemicalize site


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