ChemSpider 2D Image | N-(4-Isopropylphenyl)-Nalpha-{[1-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-L-tryptophanamide | C33H43N5O5

N-(4-Isopropylphenyl)-Nα-{[1-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-L-tryptophanamide

  • Molecular FormulaC33H43N5O5
  • Average mass589.725 Da
  • Monoisotopic mass589.326416 Da
  • ChemSpider ID17465743

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Carbamic acid, N-[2-[4-[[[(1S)-1-(1H-indol-3-ylmethyl)-2-[[4-(1-methylethyl)phenyl]amino]-2-oxoethyl]amino]carbonyl]-1-piperidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N-(4-Isopropylphenyl)-Nα-{[1-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-L-tryptophanamid [German] [ACD/IUPAC Name]
N-(4-Isopropylphenyl)-Nα-{[1-(N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl)-4-piperidinyl]carbonyl}-L-tryptophanamide [ACD/IUPAC Name]
N-(4-Isopropylphényl)-Nα-{[1-(N-{[(2-méthyl-2-propanyl)oxy]carbonyl}glycyl)-4-pipéridinyl]carbonyl}-L-tryptophaneamide [French] [ACD/IUPAC Name]
956998-14-4 [RN]
TERT-BUTYL N-[2-(4-{[(1S)-2-(1H-INDOL-3-YL)-1-[(4-ISOPROPYLPHENYL)CARBAMOYL]ETHYL]CARBAMOYL}PIPERIDIN-1-YL)-2-OXOETHYL]CARBAMATE
TERT-BUTYL N-[2-(4-{[(1S)-2-(1H-INDOL-3-YL)-1-{[4-(PROPAN-2-YL)PHENYL]CARBAMOYL}ETHYL]CARBAMOYL}PIPERIDIN-1-YL)-2-OXOETHYL]CARBAMATE
tert-butyl N-[2-[4-[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]carbamoyl]piperidin-1-yl]-2-oxoethyl]carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 886.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 128.8±3.0 kJ/mol
    Flash Point: 489.7±34.3 °C
    Index of Refraction: 1.608
    Molar Refractivity: 166.5±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 981.23
    ACD/KOC (pH 5.5): 4817.58
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 981.22
    ACD/KOC (pH 7.4): 4817.52
    Polar Surface Area: 133 Å2
    Polarizability: 66.0±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 481.3±3.0 cm3

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