ChemSpider 2D Image | 1-[(Benzyloxy)carbonyl]prolylarginine | C19H27N5O5

1-[(Benzyloxy)carbonyl]prolylarginine

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID22797900

More details:

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

1-[(Benzyloxy)carbonyl]prolylarginin [German] [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]prolylarginine [ACD/IUPAC Name]
1-[(Benzyloxy)carbonyl]prolylarginine [French] [ACD/IUPAC Name]
Arginine, 1-[(phenylmethoxy)carbonyl]prolyl- [ACD/Index Name]
2-({1-[(BENZYLOXY)CARBONYL]PYRROLIDIN-2-YL}FORMAMIDO)-5-CARBAMIMIDAMIDOPENTANOIC ACID
2-(1-((benzyloxy)carbonyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acid
2-(1-Carboxy-4-guanidino-butylcarbamoyl)-pyrrolidine-1-carboxylic acid benzyl ester
5-(amidinoamino)-2-({1-[benzyloxycarbonyl]pyrrolidin-2-yl}carbonylamino)pentanoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 103.7±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): -2.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 158 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 290.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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