Found 71 results

Search term: MF = 'C_{14}H_{23}N_{7}O_{3}'
ChemSpider 2D Image | (3R,5S)-N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-(4-morpholinylcarbonyl)-3-piperidinecarboxamide | C14H23N7O3

(3R,5S)-N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-(4-morpholinylcarbonyl)-3-piperidinecarboxamide

  • Molecular FormulaC14H23N7O3
  • Average mass337.378 Da
  • Monoisotopic mass337.186249 Da
  • ChemSpider ID30954221

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5S)-N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-(4-morpholinylcarbonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
(3R,5S)-N-[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]-5-(4-morpholinylcarbonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
(3R,5S)-N-[(3-Amino-1H-1,2,4-triazol-5-yl)méthyl]-5-(4-morpholinylcarbonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-5-(4-morpholinylcarbonyl)-, (3R,5S)- [ACD/Index Name]
(3R*,5S*)-N-[(5-amino-1H-1,2,4-triazol-3-yl)methyl]-5-(morpholin-4-ylcarbonyl)piperidine-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -4.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


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