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Search term: 65793 (Found by CSID)
ChemSpider 2D Image | palinavir | C41H52N6O5

palinavir

  • Molecular FormulaC41H52N6O5
  • Average mass708.889 Da
  • Monoisotopic mass708.399902 Da
  • ChemSpider ID65793

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

154612-39-2 [RN]
2-Quinolinecarboxamide, N-[(1S)-1-[[[(1S,2R)-3-[(2S,4R)-2-[[(1,1-dimethylethyl)amino]carbonyl]-4-(4-pyridinylmethoxy)-1-piperidinyl]-2-hydroxy-1-(phenylmethyl)propyl]amino]carbonyl]-2-methylpropyl]- [ACD/Index Name]
N-[(1S)-1-[[(1S,2R)-1-Benzyl-3-[(2S,4R)-2-(tert-butylcarbamoyl)-4-(4-pyridylmethoxy)piperidino]-2-hydroxypropyl]carbamoyl]-2-methylpropyl]quinaldamide
N-[(2S)-1-({(2S,3R)-3-Hydroxy-4-[(2S,4R)-2-[(2-methyl-2-propanyl)carbamoyl]-4-(4-pyridinylmethoxy)-1-piperidinyl]-1-phenyl-2-butanyl}amino)-3-methyl-1-oxo-2-butanyl]-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-({(2S,3R)-3-Hydroxy-4-[(2S,4R)-2-[(2-méthyl-2-propanyl)carbamoyl]-4-(4-pyridinylméthoxy)-1-pipéridinyl]-1-phényl-2-butanyl}amino)-3-méthyl-1-oxo-2-butanyl]-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[(2S)-1-({(2S,3R)-3-Hydroxy-4-[(2S,4R)-2-[(2-methyl-2-propanyl)carbamoyl]-4-(4-pyridinylmethoxy)-1-piperidinyl]-1-phenyl-2-butanyl}amino)-3-methyl-1-oxo-2-butanyl]-2-quinolinecarboxamide [ACD/IUPAC Name]
N-[(2S)-1-({(2S,3R)-4-[(2S,4R)-2-(tert-Butylcarbamoyl)-4-(pyridin-4-ylmethoxy)piperidin-1-yl]-3-hydroxy-1-phenylbutan-2-yl}amino)-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide
palinavir [INN] [USAN]
palinavir [Spanish] [INN]
palinavir [French] [INN]
More...

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

632S1WU9Z2 [DBID]
7445 [DBID]
UNII-632S1WU9Z2 [DBID]
AIDS028594 [DBID]
AIDS-028594 [DBID]
BILA-2011 [DBID]
D03840 [DBID]
UNII:632S1WU9Z2 [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: 971.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.3±3.0 kJ/mol
Flash Point: 541.3±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 202.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 263.70
ACD/KOC (pH 5.5): 1186.31
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1283.13
ACD/KOC (pH 7.4): 5772.35
Polar Surface Area: 146 Å2
Polarizability: 80.4±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 574.7±5.0 cm3

Click to predict properties on the Chemicalize site


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