ChemSpider 2D Image | 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(~2~H_7_)-2-propanyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate | C33H27D7N4O6

3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(2H7)-2-propanyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC33H27D7N4O6
  • Average mass589.689 Da
  • Monoisotopic mass589.291748 Da
  • ChemSpider ID38772383

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-6-méthyl-4-(3-nitrophényl)-1,4-dihydro-3,5-pyridinedicarboxylate de 3-[1-(diphénylméthyl)-3-azétidinyle] et de 5-(2H7)-2-propanyle [French] [ACD/IUPAC Name]
3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-[1-(diphenylmethyl)-3-azetidinyl] 5-[1-(methyl-d3)ethyl-1,2,2,2-d4] ester [ACD/Index Name]
3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(2H7)-2-propanyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
3-[1-(Diphenylmethyl)-3-azetidinyl]-5-(2H7)-2-propanyl-2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridindicarboxylat [German] [ACD/IUPAC Name]
3-O-(1-benzhydrylazetidin-3-yl) 5-O-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Azelnidipine D7
Calblock D7
CS-905 D7
CS-905 D7;Calblock D7
T10439
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Azelnidipine D7 is deuterium labeled Azelnidipine, which is a L-type calcium channel blocker. MedChem Express HY-B0023S
      Calcium Channel MedChem Express HY-B0023S
      Membrane Tranporter/Ion Channel MedChem Express HY-B0023S
      Membrane Tranporter/Ion Channel; MedChem Express HY-B0023S

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

Density: 1.3±0.1 g/cm3
Boiling Point: 709.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 382.8±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 161.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 631.01
ACD/KOC (pH 5.5): 2246.94
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2933.84
ACD/KOC (pH 7.4): 10446.97
Polar Surface Area: 140 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 437.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement