Found 1848 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{4}'
ChemSpider 2D Image | 1-[3-(4-Morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]-3-piperidinecarboxamide | C21H32N4O4

1-[3-(4-Morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]-3-piperidinecarboxamide

  • Molecular FormulaC21H32N4O4
  • Average mass404.503 Da
  • Monoisotopic mass404.242371 Da
  • ChemSpider ID22127813

More details:

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

1-[3-(4-Morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[3-(4-Morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-(4-Morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[3-(4-morpholinyl)propyl]-6-oxo-N-[3-(3-pyridinyloxy)propyl]- [ACD/Index Name]
1-[3-(MORPHOLIN-4-YL)PROPYL]-6-OXO-N-[3-(PYRIDIN-3-YLOXY)PROPYL]PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.9±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.39
Polar Surface Area: 84 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

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