ChemSpider 2D Image | (3R,5R)-5-(1-Pyrrolidinylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide | C13H21N7O2

(3R,5R)-5-(1-Pyrrolidinylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID29507849

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5R)-5-(1-Pyrrolidinylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
(3R,5R)-5-(1-Pyrrolidinylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
(3R,5R)-5-(1-Pyrrolidinylcarbonyl)-N-(1H-tétrazol-5-ylméthyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 5-(1-pyrrolidinylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)-, (3R,5R)- [ACD/Index Name]
(3R*,5R*)-5-(pyrrolidin-1-ylcarbonyl)-N-(1H-tetrazol-5-ylmethyl)piperidine-3-carboxamide

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: 1.589
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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