ChemSpider 2D Image | N-[(2R)-5-Amino-1-(1,4'-bipiperidin-1'-yl)-1,5-dioxo-2-pentanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide | C28H41N7O4

N-[(2R)-5-Amino-1-(1,4'-bipiperidin-1'-yl)-1,5-dioxo-2-pentanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide

  • Molecular FormulaC28H41N7O4
  • Average mass539.670 Da
  • Monoisotopic mass539.322021 Da
  • ChemSpider ID28515051

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxamide, N-[(1R)-4-amino-1-([1,4'-bipiperidin]-1'-ylcarbonyl)-4-oxobutyl]-4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)- [ACD/Index Name]
N-[(2R)-5-Amino-1-(1,4'-bipiperidin-1'-yl)-1,5-dioxo-2-pentanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[(2R)-5-Amino-1-(1,4'-bipiperidin-1'-yl)-1,5-dioxo-2-pentanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(2R)-5-Amino-1-(1,4'-bipipéridin-1'-yl)-1,5-dioxo-2-pentanyl]-4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-pipéridinecarboxamide [French] [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: 1.608
Molar Refractivity: 145.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 131 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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