ChemSpider 2D Image | N-Cyclopentyl-4-(4-{[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino}-1-piperidinyl)benzamide | C27H37N3O4

N-Cyclopentyl-4-(4-{[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino}-1-piperidinyl)benzamide

  • Molecular FormulaC27H37N3O4
  • Average mass467.600 Da
  • Monoisotopic mass467.278412 Da
  • ChemSpider ID22211876

More details:

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

Benzamide, N-cyclopentyl-4-[4-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-piperidinyl]- [ACD/Index Name]
N-Cyclopentyl-4-(4-{[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino}-1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-4-(4-{[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino}-1-piperidinyl)benzamide [ACD/IUPAC Name]
N-Cyclopentyl-4-(4-{[2-hydroxy-3-(3-méthoxyphénoxy)propyl]amino}-1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-CYCLOPENTYL-4-(4-{[2-HYDROXY-3-(3-METHOXYPHENOXY)PROPYL]AMINO}PIPERIDIN-1-YL)BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 716.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 387.3±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.98
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 7.80
ACD/KOC (pH 7.4): 60.90
Polar Surface Area: 83 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 385.3±5.0 cm3

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