ChemSpider 2D Image | Naloxegol | C34H53NO11

Naloxegol

  • Molecular FormulaC34H53NO11
  • Average mass651.785 Da
  • Monoisotopic mass651.361877 Da
  • ChemSpider ID28651656
  • defined stereocentres - 5 of 5 defined stereocentres


More details:



Featured data source



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

(5α,6α)-17-Allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-epoxymorphinan-3,14-diol [German] [ACD/IUPAC Name]
(5α,6α)-17-Allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-epoxymorphinan-3,14-diol [ACD/IUPAC Name]
(5α,6α)-17-Allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-époxymorphinane-3,14-diol [French] [ACD/IUPAC Name]
854601-70-0 [RN]
9434
Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)- [ACD/Index Name]
Movantik [Trade name]
Naloxegol [Spanish] [INN]
Naloxégol [French] [INN]
More...

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

4,5α-epoxy-6α-[(3,6,9,12,15,18,21-heptaoxadocosan-1-yl)oxy]-17-(prop-2-en-1- yl)morphinan-3,14-diol [DBID]
44T7335BKE [DBID]
AZ-13337019 [DBID]
NKTR-118 [DBID]
UNII-44T7335BKE [DBID]
UNII:44T7335BKE [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 730.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 395.7±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 170.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.32
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.58
ACD/KOC (pH 7.4): 65.23
Polar Surface Area: 127 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 521.1±5.0 cm3

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