ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[({4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetyl)amino]ethyl}carbamate | C18H26N4O5S

2-Methyl-2-propanyl {2-[({4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetyl)amino]ethyl}carbamate

  • Molecular FormulaC18H26N4O5S
  • Average mass410.488 Da
  • Monoisotopic mass410.162384 Da
  • ChemSpider ID32515471

More details:






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

{2-[(2-{4-[(Méthylsulfonyl)amino]-1H-indol-1-yl}acétyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[({4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[({4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[2-[4-[(methylsulfonyl)amino]-1H-indol-1-yl]acetyl]amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1630904-23-2 [RN]
tert-butyl {2-[({4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetyl)amino]ethyl}carbamate
tert-butyl N-[2-[[2-[4-(methanesulfonamido)indol-1-yl]acetyl]amino]ethyl]carbamate
TERT-BUTYL N-{2-[2-(4-METHANESULFONAMIDO-1H-INDOL-1-YL)ACETAMIDO]ETHYL}CARBAMATE
TERT-BUTYL N-{2-[2-(4-METHANESULFONAMIDOINDOL-1-YL)ACETAMIDO]ETHYL}CARBAMATE

    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: 1.593
    Molar Refractivity: 106.2±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.79
    ACD/KOC (pH 5.5): 178.11
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.65
    ACD/KOC (pH 7.4): 175.62
    Polar Surface Area: 127 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 313.4±7.0 cm3

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