ChemSpider 2D Image | 2-Methyl-2-propanyl 3-methyltetrahydro-3-furanyl {iminobis[(2S,3R)-3-hydroxy-1-phenyl-4,2-butanediyl]}biscarbamate | C31H45N3O7

2-Methyl-2-propanyl 3-methyltetrahydro-3-furanyl {iminobis[(2S,3R)-3-hydroxy-1-phenyl-4,2-butanediyl]}biscarbamate

  • Molecular FormulaC31H45N3O7
  • Average mass571.705 Da
  • Monoisotopic mass571.325745 Da
  • ChemSpider ID422864
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

{Iminobis[(2S,3R)-3-hydroxy-1-phényl-4,2-butanediyl]}biscarbamate de 2-méthyl-2-propanyle et de 3-méthyltétrahydro-3-furanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 3-methyltetrahydro-3-furanyl {iminobis[(2S,3R)-3-hydroxy-1-phenyl-4,2-butanediyl]}biscarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-methyltetrahydro-3-furanyl-{iminobis[(2S,3R)-3-hydroxy-1-phenyl-4,2-butandiyl]}biscarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S,2R)-3-[[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-methyl-3-furanyl ester [ACD/Index Name]
[1S-(1R*,2S*)]-[Iminobis[2-hydroxy-1-(phenylmethyl)-3,1-promanediyl]]bis[carbamic acid, 1,1-dimethylethyl-3-methyl-3-tetrahydrofuranyl ester

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

AIDS097437 [DBID]
AIDS-097437 [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: 747.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 405.9±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 36.49
ACD/KOC (pH 7.4): 198.67
Polar Surface Area: 138 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 471.9±5.0 cm3

Click to predict properties on the Chemicalize site






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