ChemSpider 2D Image | (2S,3R)-1-[Oxo(3,4,5-trimethoxyphenyl)acetyl]-N,N'-bis(3-phenylpropyl)-2,3-piperidinedicarboxamide | C36H43N3O7

(2S,3R)-1-[Oxo(3,4,5-trimethoxyphenyl)acetyl]-N,N'-bis(3-phenylpropyl)-2,3-piperidinedicarboxamide

  • Molecular FormulaC36H43N3O7
  • Average mass629.742 Da
  • Monoisotopic mass629.310120 Da
  • ChemSpider ID8114745

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-1-[2-Oxo-2-(3,4,5-triméthoxyphényl)acétyl]-N,N'-bis(3-phénylpropyl)-2,3-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
(2S,3R)-1-[Oxo(3,4,5-trimethoxyphenyl)acetyl]-N,N'-bis(3-phenylpropyl)-2,3-piperidindicarboxamid [German] [ACD/IUPAC Name]
(2S,3R)-1-[Oxo(3,4,5-trimethoxyphenyl)acetyl]-N,N'-bis(3-phenylpropyl)-2,3-piperidinedicarboxamide [ACD/IUPAC Name]
2,3-Piperidinedicarboxamide, 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N2,N3-bis(3-phenylpropyl)-, (2S,3R)- [ACD/Index Name]

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: 1.573
Molar Refractivity: 173.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.00
ACD/KOC (pH 5.5): 3672.57
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.00
ACD/KOC (pH 7.4): 3672.57
Polar Surface Area: 123 Å2
Polarizability: 69.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 527.8±3.0 cm3

Click to predict properties on the Chemicalize site


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