ChemSpider 2D Image | (5Z)-N-(1,3-Dihydroxy-2-propanyl)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl}-5-heptenamide | C26H37NO6

(5Z)-N-(1,3-Dihydroxy-2-propanyl)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl}-5-heptenamide

  • Molecular FormulaC26H37NO6
  • Average mass459.575 Da
  • Monoisotopic mass459.262085 Da
  • ChemSpider ID28599725

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5Z)-N-(1,3-Dihydroxy-2-propanyl)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl}-5-heptenamid [German] [ACD/IUPAC Name]
(5Z)-N-(1,3-Dihydroxy-2-propanyl)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl}-5-heptenamide [ACD/IUPAC Name]
(5Z)-N-(1,3-Dihydroxy-2-propanyl)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phényl-1-pentén-1-yl]-5-oxocyclopentyl}-5-hepténamide [French] [ACD/IUPAC Name]
5-Heptenamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl]-, (5Z)- [ACD/Index Name]
(Z)-N-(1,3-Dihydroxypropan-2-yl)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)-5-oxocyclopentyl)hept-5-enamide
(Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enamide
[1193782-16-9] [RN]
1193782-16-9 [RN]
desisopropyl n-dihydroxypropyl dehydrolatanoprostamide
DIHYDROXYPROPYL DIDEHYDROLATANOPROSTAMIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 737.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 113.0±3.0 kJ/mol
    Flash Point: 400.0±32.9 °C
    Index of Refraction: 1.605
    Molar Refractivity: 128.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 3.30
    ACD/KOC (pH 5.5): 81.77
    ACD/LogD (pH 7.4): 0.99
    ACD/BCF (pH 7.4): 3.30
    ACD/KOC (pH 7.4): 81.77
    Polar Surface Area: 127 Å2
    Polarizability: 51.1±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 374.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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