ChemSpider 2D Image | Hexahydrofuro[2,3-b]furan-3-yl [1-(1-benzyl-4-piperidinyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate | C34H49N3O8S

Hexahydrofuro[2,3-b]furan-3-yl [1-(1-benzyl-4-piperidinyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate

  • Molecular FormulaC34H49N3O8S
  • Average mass659.833 Da
  • Monoisotopic mass659.324036 Da
  • ChemSpider ID8071621

More details:

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

[1-(1-Benzyl-4-pipéridinyl)-3-hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-2-butanyl]carbamate d'hexahydrofuro[2,3-b]furan-3-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-[[1-(phenylmethyl)-4-piperidinyl]methyl]propyl]-, hexahydrofuro[2,3-b]furan-3-yl ester [ACD/Index Name]
Hexahydrofuro[2,3-b]furan-3-yl [1-(1-benzyl-4-piperidinyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate [ACD/IUPAC Name]
Hexahydrofuro[2,3-b]furan-3-yl-[1-(1-benzyl-4-piperidinyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 175.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 3.80
ACD/KOC (pH 5.5): 13.59
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 110.83
ACD/KOC (pH 7.4): 396.10
Polar Surface Area: 135 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 511.3±5.0 cm3

Click to predict properties on the Chemicalize site


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