ChemSpider 2D Image | (11aS,11a'S)-8,8'-[1,5-Pentanediylbis(oxy)]bis(7-methoxy-2-methyl-1,11a-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one) | C33H36N4O6

(11aS,11a'S)-8,8'-[1,5-Pentanediylbis(oxy)]bis(7-methoxy-2-methyl-1,11a-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one)

  • Molecular FormulaC33H36N4O6
  • Average mass584.662 Da
  • Monoisotopic mass584.263489 Da
  • ChemSpider ID88298520

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(11aS,11a'S)-8,8'-[1,5-Pentandiylbis(oxy)]bis(7-methoxy-2-methyl-1,11a-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-on) [German] [ACD/IUPAC Name]
(11aS,11a'S)-8,8'-[1,5-Pentanediylbis(oxy)]bis(7-methoxy-2-methyl-1,11a-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one) [ACD/IUPAC Name]
(11aS,11a'S)-8,8'-[1,5-Pentanediylbis(oxy)]bis(7-méthoxy-2-méthyl-1,11a-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazépin-5-one) [French] [ACD/IUPAC Name]
5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 8,8'-[1,5-pentanediylbis(oxy)]bis[1,11a-dihydro-7-methoxy-2-methyl-, (11aS,11'aS)- [ACD/Index Name]
(6aS)-3-[5-[[(6aS)-2-methoxy-8-methyl-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]pentoxy]-2-methoxy-8-methyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
1595275-71-0 [RN]
SG3199

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

Density: 1.3±0.1 g/cm3
Boiling Point: 816.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.4±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 159.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.95
ACD/KOC (pH 5.5): 611.79
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.15
ACD/KOC (pH 7.4): 614.05
Polar Surface Area: 102 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 439.8±7.0 cm3

Click to predict properties on the Chemicalize site


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