ChemSpider 2D Image | (4R)-1-(2,2-Diphenylethyl)-N-isopropyl-4-[(1-methyl-4-piperidinyl)amino]-L-prolinamide | C28H40N4O

(4R)-1-(2,2-Diphenylethyl)-N-isopropyl-4-[(1-methyl-4-piperidinyl)amino]-L-prolinamide

  • Molecular FormulaC28H40N4O
  • Average mass448.643 Da
  • Monoisotopic mass448.320221 Da
  • ChemSpider ID23039430

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-1-(2,2-Diphenylethyl)-N-isopropyl-4-[(1-methyl-4-piperidinyl)amino]-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-1-(2,2-Diphenylethyl)-N-isopropyl-4-[(1-methyl-4-piperidinyl)amino]-L-prolinamide [ACD/IUPAC Name]
(4R)-1-(2,2-Diphényléthyl)-N-isopropyl-4-[(1-méthyl-4-pipéridinyl)amino]-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2,2-diphenylethyl)-N-(1-methylethyl)-4-[(1-methyl-4-piperidinyl)amino]-, (2S,4R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 136.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 7.01
Polar Surface Area: 48 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 400.6±5.0 cm3

Click to predict properties on the Chemicalize site


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