Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | (4R)-4-{[3-(Benzyloxy)benzyl]amino}-1-(2,2-diphenylethyl)-N-methyl-L-prolinamide | C34H37N3O2

(4R)-4-{[3-(Benzyloxy)benzyl]amino}-1-(2,2-diphenylethyl)-N-methyl-L-prolinamide

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID22863108

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-{[3-(Benzyloxy)benzyl]amino}-1-(2,2-diphenylethyl)-N-methyl-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-4-{[3-(Benzyloxy)benzyl]amino}-1-(2,2-diphenylethyl)-N-methyl-L-prolinamide [ACD/IUPAC Name]
(4R)-4-{[3-(Benzyloxy)benzyl]amino}-1-(2,2-diphényléthyl)-N-méthyl-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2,2-diphenylethyl)-N-methyl-4-[[[3-(phenylmethoxy)phenyl]methyl]amino]-, (2S,4R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 702.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.5±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 158.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 18.86
ACD/KOC (pH 5.5): 51.02
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1066.06
ACD/KOC (pH 7.4): 2883.73
Polar Surface Area: 54 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 437.6±5.0 cm3

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