ChemSpider 2D Image | [1-(Carboxymethyl)-6-fluoro-1H-indol-3-yl](4-formyl-1-piperazinyl)acetic acid | C17H18FN3O5

[1-(Carboxymethyl)-6-fluoro-1H-indol-3-yl](4-formyl-1-piperazinyl)acetic acid

  • Molecular FormulaC17H18FN3O5
  • Average mass363.340 Da
  • Monoisotopic mass363.123047 Da
  • ChemSpider ID23492941

More details:

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

[1-(Carboxymethyl)-6-fluor-1H-indol-3-yl](4-formyl-1-piperazinyl)essigsäure [German] [ACD/IUPAC Name]
[1-(Carboxymethyl)-6-fluoro-1H-indol-3-yl](4-formyl-1-piperazinyl)acetic acid [ACD/IUPAC Name]
1H-Indole-1,3-diacetic acid, 6-fluoro-α3-(4-formyl-1-piperazinyl)- [ACD/Index Name]
Acide [1-(carboxyméthyl)-6-fluoro-1H-indol-3-yl](4-formyl-1-pipérazinyl)acétique [French] [ACD/IUPAC Name]
(1-Carboxymethyl-6-fluoro-1H-indol-3-yl)-(4-formyl-piperazin-1-yl)-acetic acid
[1-(carboxymethyl)-6-fluoro-1H-indol-3-yl](4-formylpiperazin-1-yl)acetic acid
1214048-33-5 [RN]
2-(1-(carboxymethyl)-6-fluoro-1H-indol-3-yl)-2-(4-formylpiperazin-1-yl)acetic acid
2-[1-(carboxymethyl)-6-fluoroindol-3-yl]-2-(4-formylpiperazin-1-yl)acetic acid
AGN-PC-07CXBI
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 644.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.0±3.0 kJ/mol
    Flash Point: 343.8±31.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 89.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): -2.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 103 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 61.0±7.0 dyne/cm
    Molar Volume: 242.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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