Found 2702 results

Search term: MF = 'C_{27}H_{33}N_{3}O_{6}'
ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)-L-alanine | C27H33N3O6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)-L-alanine

  • Molecular FormulaC27H33N3O6
  • Average mass495.567 Da
  • Monoisotopic mass495.236938 Da
  • ChemSpider ID32780557

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-4-[2-CARBOXY-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1-Piperazinepropanoic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name]
313052-20-9 [RN]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)-L-alanin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-{[(2-methyl-2-propanyl)oxy]carbonyl}-1-piperazinyl)-L-alanine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-3-(4-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1-pipérazinyl)-L-alanine [French] [ACD/IUPAC Name]
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid
(2s)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoicacid
(2S)-3-[4-(tert-butoxycarbonyl)piperazin-1-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
(2S)-3-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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: 687.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.9±3.0 kJ/mol
    Flash Point: 369.8±31.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 132.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.90
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 15.26
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.87
    Polar Surface Area: 108 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 394.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement