ChemSpider 2D Image | SAR260301 | C19H22N4O3

SAR260301

  • Molecular FormulaC19H22N4O3
  • Average mass354.403 Da
  • Monoisotopic mass354.169189 Da
  • ChemSpider ID31138388

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-2-(2-(2-methylindolin-1-yl)-2-oxoethyl)-6-morpholinopyrimidin-4(3H)-one
1260612-13-2 [RN]
2-{2-[(2S)-2-Methyl-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}-6-(4-morpholinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-{2-[(2S)-2-Methyl-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}-6-(4-morpholinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-{2-[(2S)-2-Méthyl-2,3-dihydro-1H-indol-1-yl]-2-oxoéthyl}-6-(4-morpholinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-{2-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)-1,4-dihydropyrimidin-4-one
2-{2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)-1H-pyrimidin-4-one
4(3H)-Pyrimidinone, 2-[2-[(2S)-2,3-dihydro-2-methyl-1H-indol-1-yl]-2-oxoethyl]-6-(4-morpholinyl)- [ACD/Index Name]
compound 28 [PMID: 24387221]
SAR260301
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

33639WNC7Q [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 96.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.86
    ACD/KOC (pH 5.5): 107.86
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.83
    ACD/KOC (pH 7.4): 107.35
    Polar Surface Area: 74 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 255.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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