ChemSpider 2D Image | N~2~-({1-[(4-Methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-N-(3-methylbutyl)-L-alloisoleucinamide | C24H39N3O5S

N2-({1-[(4-Methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-N-(3-methylbutyl)-L-alloisoleucinamide

  • Molecular FormulaC24H39N3O5S
  • Average mass481.649 Da
  • Monoisotopic mass481.261047 Da
  • ChemSpider ID22882926

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

3-Piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[(1S,2R)-2-methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]- [ACD/Index Name]
N2-({1-[(4-Methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-N-(3-methylbutyl)-L-alloisoleucinamid [German] [ACD/IUPAC Name]
N2-({1-[(4-Methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-N-(3-methylbutyl)-L-alloisoleucinamide [ACD/IUPAC Name]
N2-({1-[(4-Méthoxyphényl)sulfonyl]-3-pipéridinyl}carbonyl)-N-(3-méthylbutyl)-L-alloisoleucinamide [French] [ACD/IUPAC Name]
1-(4-methoxyphenyl)sulfonyl-N-[(2S)-3-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]piperidine-3-carboxamide
1014410-77-5 [RN]
AKOS022088151
MolPort-002-677-542
SPS-263325
STL009034
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.530
    Molar Refractivity: 129.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 509.31
    ACD/KOC (pH 5.5): 3014.83
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 509.31
    ACD/KOC (pH 7.4): 3014.83
    Polar Surface Area: 113 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 421.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement