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Search term: WIMLRTUCWOMSKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[3-(4-{[2-(3-Phenyl-1-piperidinyl)ethyl]amino}-1-piperidinyl)phenyl]cyclopropanecarboxamide | C28H38N4O

N-[3-(4-{[2-(3-Phenyl-1-piperidinyl)ethyl]amino}-1-piperidinyl)phenyl]cyclopropanecarboxamide

  • Molecular FormulaC28H38N4O
  • Average mass446.628 Da
  • Monoisotopic mass446.304565 Da
  • ChemSpider ID22203548

More details:

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

Cyclopropanecarboxamide, N-[3-[4-[[2-(3-phenyl-1-piperidinyl)ethyl]amino]-1-piperidinyl]phenyl]- [ACD/Index Name]
N-[3-(4-{[2-(3-Phenyl-1-piperidinyl)ethyl]amino}-1-piperidinyl)phenyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[3-(4-{[2-(3-Phenyl-1-piperidinyl)ethyl]amino}-1-piperidinyl)phenyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[3-(4-{[2-(3-Phényl-1-pipéridinyl)éthyl]amino}-1-pipéridinyl)phényl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
N-[3-(4-{[2-(3-PHENYLPIPERIDIN-1-YL)ETHYL]AMINO}PIPERIDIN-1-YL)PHENYL]CYCLOPROPANECARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.0±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 134.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 26.13
Polar Surface Area: 48 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 380.2±5.0 cm3

Click to predict properties on the Chemicalize site


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