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Search term: 1132650-67-9 (Found by approved synonym)
ChemSpider 2D Image | N2-((1S)-1-CARBOXY-3-CYCLOHEXYLPROPYL)-L-LYSYL-L-PROLINE | C21H37N3O5

N2-((1S)-1-CARBOXY-3-CYCLOHEXYLPROPYL)-L-LYSYL-L-PROLINE

  • Molecular FormulaC21H37N3O5
  • Average mass411.536 Da
  • Monoisotopic mass411.273315 Da
  • ChemSpider ID23977165

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1132650-67-9 [RN]
L-Proline, N2-[(1S)-1-carboxy-3-cyclohexylpropyl]-L-lysyl- [ACD/Index Name]
N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-L-prolin [German] [ACD/IUPAC Name]
N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-L-proline [ACD/IUPAC Name]
N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-L-proline [French] [ACD/IUPAC Name]
N2-((1S)-1-CARBOXY-3-CYCLOHEXYLPROPYL)-L-LYSYL-L-PROLINE
(2S)-1-[(2S)-6-amino-2-{[(1S)-1-carboxy-3-cyclohexylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-6-AMMONIO-2-{[(1S)-1-CARBOXYLATO-3-CYCLOHEXYLPROPYL]AMMONIO}HEXANOYL]PYRROLIDINE-2-CARBOXYLATE
(2S)-1-[(2S)-6-azaniumyl-2-[[(1S)-1-carboxylato-3-cyclohexylpropyl]azaniumyl]hexanoyl]pyrrolidine-2-carboxylate
(2S)-1-[(2S)-6-AZANIUMYL-2-{[(1S)-1-CARBOXYLATO-3-CYCLOHEXYLPROPYL]AZANIUMYL}HEXANOYL]PYRROLIDINE-2-CARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FJ10AC5C13 [DBID]
UNII:FJ10AC5C13 [DBID]
UNII-FJ10AC5C13 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 652.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.9±6.0 kJ/mol
    Flash Point: 348.4±31.5 °C
    Index of Refraction: 1.541
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): -0.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 133 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 345.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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