ChemSpider 2D Image | 4-Morpholinyl[4-(4-{[(1-phenylcyclohexyl)methyl]amino}-1-piperidinyl)phenyl]methanone | C29H39N3O2

4-Morpholinyl[4-(4-{[(1-phenylcyclohexyl)methyl]amino}-1-piperidinyl)phenyl]methanone

  • Molecular FormulaC29H39N3O2
  • Average mass461.639 Da
  • Monoisotopic mass461.304230 Da
  • ChemSpider ID22137212

More details:

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

4-Morpholinyl[4-(4-{[(1-phenylcyclohexyl)methyl]amino}-1-piperidinyl)phenyl]methanon [German] [ACD/IUPAC Name]
4-Morpholinyl[4-(4-{[(1-phenylcyclohexyl)methyl]amino}-1-piperidinyl)phenyl]methanone [ACD/IUPAC Name]
4-Morpholinyl[4-(4-{[(1-phénylcyclohexyl)méthyl]amino}-1-pipéridinyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 4-morpholinyl[4-[4-[[(1-phenylcyclohexyl)methyl]amino]-1-piperidinyl]phenyl]- [ACD/Index Name]
1-[4-(4-morpholinylcarbonyl)phenyl]-N-[(1-phenylcyclohexyl)methyl]-4-piperidinamine
1-[4-(MORPHOLINE-4-CARBONYL)PHENYL]-N-[(1-PHENYLCYCLOHEXYL)METHYL]PIPERIDIN-4-AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 6.59
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 7.30
ACD/KOC (pH 7.4): 29.43
Polar Surface Area: 45 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 394.0±5.0 cm3

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