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Search term: PSSFUZHPMXENQG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {1-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-carbonyl]piperidin-4-yl}acetic acid | C17H24N2O5

{1-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-carbonyl]piperidin-4-yl}acetic acid

  • Molecular FormulaC17H24N2O5
  • Average mass336.383 Da
  • Monoisotopic mass336.168518 Da
  • ChemSpider ID21801606

More details:

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

(1-{[5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]carbonyl}-4-piperidinyl)acetic acid [ACD/IUPAC Name]
(1-{[5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]carbonyl}-4-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
(1-{[5-(Ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]carbonyl}piperidin-4-yl)acetic acid
{1-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-carbonyl]piperidin-4-yl}acetic acid
1142209-97-9 [RN]
2-{1-[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrole-3-carbonyl]piperidin-4-yl}acetic acid
4-Piperidineacetic acid, 1-[[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]carbonyl]- [ACD/Index Name]
Acide (1-{[5-(éthoxycarbonyl)-2,4-diméthyl-1H-pyrrol-3-yl]carbonyl}-4-pipéridinyl)acétique [French] [ACD/IUPAC Name]
(1-([5-(ETHOXYCARBONYL)-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL)PIPERIDIN-4-YL)ACETIC ACID
(1-{[5-(ethoxycarbonyl)-2,4-dimethyl-1h-pyrrol-3-yl]carbonyl}piperidin-4-yl)aceticacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028285 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 599.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.9±3.0 kJ/mol
    Flash Point: 316.4±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 0.94
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 31.99
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 100 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 272.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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