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Search term: 339331 (Found by CSID)
ChemSpider 2D Image | Telinavir | C33H44N6O5

Telinavir

  • Molecular FormulaC33H44N6O5
  • Average mass604.740 Da
  • Monoisotopic mass604.337341 Da
  • ChemSpider ID339331

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S-(1R*,(R*),2S*))-N1-(3-((((1,1-Dimethylethyl)amino)carbonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)butanediamide
(2S)-N1-((1S,2R)-3-((((1,1-Dimethylethyl)amino)carbonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)butanediamide
143224-34-4 [RN]
Butanediamide, N1-((1S,2R)-3-((((1,1-dimethylethyl)amino)carbonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-, (2S)-
IZF55EH3CG
L-Aspartamide, N1-[(1S,2R)-3-[[[(1,1-dimethylethyl)amino]carbonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-N2-(2-quinolinylcarbonyl)- [ACD/Index Name]
N1-[(2S,3R)-3-Hydroxy-4-{isobutyl[(2-méthyl-2-propanyl)carbamoyl]amino}-1-phényl-2-butanyl]-N2-(2-quinoléinylcarbonyl)-L-aspartamide [French] [ACD/IUPAC Name]
N1-[(2S,3R)-3-Hydroxy-4-{isobutyl[(2-methyl-2-propanyl)carbamoyl]amino}-1-phenyl-2-butanyl]-N2-(2-quinolinylcarbonyl)-L-aspartamide [ACD/IUPAC Name]
N1-{(2S,3R)-4-[(tert-butylcarbamoyl)(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-N2-(quinolin-2-ylcarbonyl)-L-aspartamide
N1-{(2S,3R)-4-[(tert-Butylcarbamoyl)(isobutyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-N2-(quinolin-2-ylcarbonyl)-L-aspartamide
More...

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

7372 [DBID]
DRG 0216 [DBID]
AIDS004520 [DBID]
AIDS-004520 [DBID]
D03842 [DBID]
NSC670881 [DBID]
SC 52151 [DBID]
SC-52151 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 974.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.8±3.0 kJ/mol
Flash Point: 543.4±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.92
ACD/KOC (pH 5.5): 828.76
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.91
ACD/KOC (pH 7.4): 828.68
Polar Surface Area: 167 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 500.9±3.0 cm3

Click to predict properties on the Chemicalize site


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