ChemSpider 2D Image | Amino(3-{[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]carbamoyl}phenyl)methaniminium | C28H29N4O3

Amino(3-{[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]carbamoyl}phenyl)methaniminium

  • Molecular FormulaC28H29N4O3
  • Average mass469.554 Da
  • Monoisotopic mass469.223419 Da
  • ChemSpider ID21218501

  • Charge - Charge

More details:

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

Amino(3-{[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]carbamoyl}phenyl)methaniminium [ACD/IUPAC Name]
Amino(3-{[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]carbamoyl}phenyl)methaniminium [German] [ACD/IUPAC Name]
Amino(3-{[2-(4-benzoyl-1-pipéridinyl)-2-oxo-1-phényléthyl]carbamoyl}phényl)méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-amino-3-[[[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]amino]carbonyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 9.84
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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