ChemSpider 2D Image | N~2~-{[1-(Phenylsulfonyl)-4-piperidinyl]carbonyl}-N-(4-pyridinylmethyl)-L-leucinamide | C24H32N4O4S

N2-{[1-(Phenylsulfonyl)-4-piperidinyl]carbonyl}-N-(4-pyridinylmethyl)-L-leucinamide

  • Molecular FormulaC24H32N4O4S
  • Average mass472.600 Da
  • Monoisotopic mass472.214417 Da
  • ChemSpider ID22882165

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-Piperidinecarboxamide, N-[(1S)-3-methyl-1-[[(4-pyridinylmethyl)amino]carbonyl]butyl]-1-(phenylsulfonyl)- [ACD/Index Name]
N2-{[1-(Phenylsulfonyl)-4-piperidinyl]carbonyl}-N-(4-pyridinylmethyl)-L-leucinamid [German] [ACD/IUPAC Name]
N2-{[1-(Phenylsulfonyl)-4-piperidinyl]carbonyl}-N-(4-pyridinylmethyl)-L-leucinamide [ACD/IUPAC Name]
N2-{[1-(Phénylsulfonyl)-4-pipéridinyl]carbonyl}-N-(4-pyridinylméthyl)-L-leucinamide [French] [ACD/IUPAC Name]
1-(benzenesulfonyl)-N-[(2S)-4-methyl-1-oxo-1-(pyridin-4-ylmethylamino)pentan-2-yl]piperidine-4-carboxamide
1014064-26-6 [RN]
1-Benzenesulfonyl-piperidine-4-carboxylic acid {3-methyl-1-[(pyridin-4-ylmethyl)-carbamoyl]-butyl}-amide
N2-{[1-(phenylsulfonyl)piperidin-4-yl]carbonyl}-N-(pyridin-4-ylmethyl)-L-leucinamide

    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: 1.578
    Molar Refractivity: 127.6±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 1.81
    ACD/BCF (pH 5.5): 12.87
    ACD/KOC (pH 5.5): 196.18
    ACD/LogD (pH 7.4): 1.96
    ACD/BCF (pH 7.4): 18.18
    ACD/KOC (pH 7.4): 277.11
    Polar Surface Area: 117 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 384.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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