ChemSpider 2D Image | Methyl N-{[3-(4-methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-leucinate | C19H30N4O4

Methyl N-{[3-(4-methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-leucinate

  • Molecular FormulaC19H30N4O4
  • Average mass378.466 Da
  • Monoisotopic mass378.226715 Da
  • ChemSpider ID30672175

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-[2-[3-(4-methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]acetyl]-, methyl ester [ACD/Index Name]
Methyl N-{[3-(4-methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-leucinate [ACD/IUPAC Name]
Methyl-N-{[3-(4-methyl-1-piperidinyl)-6-oxo-1(6H)-pyridazinyl]acetyl}-L-leucinat [German] [ACD/IUPAC Name]
N-{2-[3-(4-Méthyl-1-pipéridinyl)-6-oxo-1(6H)-pyridazinyl]acétyl}-L-leucinate de méthyle [French] [ACD/IUPAC Name]
1324848-53-4 [RN]
4-Methyl-2-{2-[3-(4-methyl-piperidin-1-yl)-6-oxo-6H-pyridazin-1-yl]-acetylamino}-pentanoic acid methyl ester
AKOS016376042
MCULE-2885205803
methyl (2S)-4-methyl-2-[[2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1-yl]acetyl]amino]pentanoate
METHYL (2S)-4-METHYL-2-{2-[3-(4-METHYLPIPERIDIN-1-YL)-6-OXOPYRIDAZIN-1-YL]ACETAMIDO}PENTANOATE
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.580
    Molar Refractivity: 102.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 75.38
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.94
    ACD/KOC (pH 7.4): 75.38
    Polar Surface Area: 91 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 44.2±7.0 dyne/cm
    Molar Volume: 307.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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