Found 1 result

Search term: ZXWVCCFKIRBLDP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)acetic acid | C33H31NO5

(5-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)acetic acid

  • Molecular FormulaC33H31NO5
  • Average mass521.603 Da
  • Monoisotopic mass521.220215 Da
  • ChemSpider ID4810313

More details:

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

(5-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(5-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
1H-Indole-1-acetic acid, 5-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]- [ACD/Index Name]
2-(5-(3-(6-benzoyl-1-propylnaphthalene-2-yloxy)propoxy)indol-1-yl)ethanoic acid
2-{5-[3-(6-BENZOYL-1-PROPYLNAPHTHALEN-2-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
Acide (5-{3-[(6-benzoyl-1-propyl-2-naphtyl)oxy]propoxy}-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
(5-{3-[(6-benzoyl-1-propylnaphthalen-2-yl)oxy]propoxy}indol-1-yl)acetic acid
[853652-40-1] [RN]
2-(5-(3-((6-benzoyl-1-propylnaphthalen-2-yl)oxy)propoxy)-1H-indol-1-yl)acetic acid
2-(5-{3-[(6-benzoyl-1-propylnaphthalen-2-yl)oxy]propoxy}-1H-indol-1-yl)acetic acid
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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: 737.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.9±3.0 kJ/mol
    Flash Point: 399.8±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 151.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 7.68
    ACD/LogD (pH 5.5): 5.52
    ACD/BCF (pH 5.5): 4498.34
    ACD/KOC (pH 5.5): 6086.28
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 75.59
    ACD/KOC (pH 7.4): 102.28
    Polar Surface Area: 78 Å2
    Polarizability: 59.9±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 435.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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