ChemSpider 2D Image | 1,4-Anhydro-2,5-dideoxy-5-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol | C16H29N3O5

1,4-Anhydro-2,5-dideoxy-5-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol

  • Molecular FormulaC16H29N3O5
  • Average mass343.419 Da
  • Monoisotopic mass343.210724 Da
  • ChemSpider ID65059492
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1,4-Anhydro-2,5-dideoxy-5-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [ACD/IUPAC Name]
1,4-Anhydro-2,5-didesoxy-5-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [German] [ACD/IUPAC Name]
1,4-Anhydro-2,5-didésoxy-5-[(2R)-2-(méthoxyméthyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]-L-arabinitol [French] [ACD/IUPAC Name]
L-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-[(4-morpholinylcarbonyl)amino]- [ACD/Index 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: 575.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 301.8±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

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