ChemSpider 2D Image | Tetrahydro-3-furanyl [4-(4-{2-[amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl)-3-hydroxy-1-phenyl-2-butanyl]carbamate | C36H43N3O7

Tetrahydro-3-furanyl [4-(4-{2-[amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl)-3-hydroxy-1-phenyl-2-butanyl]carbamate

  • Molecular FormulaC36H43N3O7
  • Average mass629.742 Da
  • Monoisotopic mass629.310120 Da
  • ChemSpider ID21239278

More details:

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

[4-(4-{2-[Amino(hydroxy)méthoxy]-2,3-dihydro-1H-indén-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl)-3-hydroxy-1-phényl-2-butanyl]carbamate de tétrahydro-3-furanyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-[4-[2-(aminohydroxymethoxy)-2,3-dihydro-1H-inden-1-yl]-3-oxo-2-(phenylmethyl)-2-pyrrolidinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-furanyl ester [ACD/Index Name]
Tetrahydro-3-furanyl [4-(4-{2-[amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl)-3-hydroxy-1-phenyl-2-butanyl]carbamate [ACD/IUPAC Name]
Tetrahydro-3-furanyl-[4-(4-{2-[amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxo-2-pyrrolidinyl)-3-hydroxy-1-phenyl-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: 800.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 438.0±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 172.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 5.75
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 39.24
ACD/KOC (pH 7.4): 307.30
Polar Surface Area: 152 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 473.2±5.0 cm3

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