Found 33 results

Search term: MF = 'C_{33}H_{44}N_{6}O_{4}'
ChemSpider 2D Image | N-(3-{4-[(Dimethylamino)methyl]-4-phenyl-1-piperidinyl}propyl)-N',2,6-trimethyl-4-(4-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide | C33H44N6O4

N-(3-{4-[(Dimethylamino)methyl]-4-phenyl-1-piperidinyl}propyl)-N',2,6-trimethyl-4-(4-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide

  • Molecular FormulaC33H44N6O4
  • Average mass588.740 Da
  • Monoisotopic mass588.342407 Da
  • ChemSpider ID8826385

More details:

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

3,5-Pyridinedicarboxamide, N3-[3-[4-[(dimethylamino)methyl]-4-phenyl-1-piperidinyl]propyl]-1,4-dihydro-N5,2,6-trimethyl-4-(4-nitrophenyl)- [ACD/Index Name]
N-(3-{4-[(Dimethylamino)methyl]-4-phenyl-1-piperidinyl}propyl)-N',2,6-trimethyl-4-(4-nitrophenyl)-1,4-dihydro-3,5-pyridindicarboxamid [German] [ACD/IUPAC Name]
N-(3-{4-[(Dimethylamino)methyl]-4-phenyl-1-piperidinyl}propyl)-N',2,6-trimethyl-4-(4-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxamide [ACD/IUPAC Name]
N-(3-{4-[(Diméthylamino)méthyl]-4-phényl-1-pipéridinyl}propyl)-N',2,6-triméthyl-4-(4-nitrophényl)-1,4-dihydro-3,5-pyridinedicarboxamide [French] [ACD/IUPAC Name]
N-(3-{4-[(dimethylamino)methyl]-4-phenylpiperidin-1-yl}propyl)-N',2,6-trimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide
2,6-Dimethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-{[3-(4-dimethylaminomethyl-4-phenyl-piperidin-1-yl)-propyl]-amide} 5-methylamide
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL356923/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 797.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 435.8±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 167.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.84
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 123 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 507.7±3.0 cm3

Click to predict properties on the Chemicalize site


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