ChemSpider 2D Image | N~2~-[(2S)-2-Amino-2-phenylacetyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-dimethyl-2-butanyl)carbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-3-methyl-L-valinamide | C36H53N5O5S

N2-[(2S)-2-Amino-2-phenylacetyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-dimethyl-2-butanyl)carbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-3-methyl-L-valinamide

  • Molecular FormulaC36H53N5O5S
  • Average mass667.901 Da
  • Monoisotopic mass667.376770 Da
  • ChemSpider ID23328360

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

4-Thiazolidinecarboxamide, 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(1,2,2-trimethylpropyl)-, (4R)- [ACD/Index Name]
N2-[(2S)-2-Amino-2-phenylacetyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-dimethyl-2-butanyl)carbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-3-methyl-L-valinamid [German] [ACD/IUPAC Name]
N2-[(2S)-2-Amino-2-phenylacetyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-dimethyl-2-butanyl)carbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phenyl-2-butanyl]-3-methyl-L-valinamide [ACD/IUPAC Name]
N2-[(2S)-2-Amino-2-phénylacétyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-diméthyl-2-butanyl)carbamoyl]-5,5-diméthyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phényl-2-butanyl]-3-méthyl-L-valinamide [French] [ACD/IUPAC Name]
(R)-N-[(R)-1,2,2-Trimethyl]propyl-3-{{(2S,3S)-3-{(2S)-2-[(2S)-2-amino-2-phenyl]acetylamino-3,3-dimethyl}butanoylamino-2-hydroxy-4-phenyl}}butanoyl-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
N2-[(2S)-2-amino-2-phenylacetyl]-N-[(2S,3S)-4-{(4R)-4-[(3,3-dimethylbutan-2-yl)carbamoyl]-5,5-dimethyl-1,3-thiazolidin-3-yl}-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-methyl-L-valinamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 930.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.8±3.0 kJ/mol
Flash Point: 516.5±34.3 °C
Index of Refraction: 1.567
Molar Refractivity: 187.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 51.50
ACD/KOC (pH 5.5): 230.62
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1023.30
ACD/KOC (pH 7.4): 4582.37
Polar Surface Area: 179 Å2
Polarizability: 74.3±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 573.4±3.0 cm3

Click to predict properties on the Chemicalize site


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