ChemSpider 2D Image | N-({1-[(4-Acetamidophenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucine | C20H29N3O6S

N-({1-[(4-Acetamidophenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucine

  • Molecular FormulaC20H29N3O6S
  • Average mass439.526 Da
  • Monoisotopic mass439.177704 Da
  • ChemSpider ID21786297

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Leucine, N-[[1-[[4-(acetylamino)phenyl]sulfonyl]-4-piperidinyl]carbonyl]- [ACD/Index Name]
N-({1-[(4-Acetamidophenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucin [German] [ACD/IUPAC Name]
N-({1-[(4-Acetamidophenyl)sulfonyl]-4-piperidinyl}carbonyl)-L-leucine [ACD/IUPAC Name]
N-({1-[(4-Acétamidophényl)sulfonyl]-4-pipéridinyl}carbonyl)-L-leucine [French] [ACD/IUPAC Name]
N-({1-[(4-Acetamidophenyl)sulfonyl]piperidin-4-yl}carbonyl)-L-leucine
(2S)-2-[[1-(4-acetamidophenyl)sulfonylpiperidine-4-carbonyl]amino]-4-methylpentanoic acid
1014066-25-1 [RN]
AKOS005541091
MCULE-1360705305
MolPort-002-664-883
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.577
    Molar Refractivity: 111.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): -2.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 141 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 335.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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