Found 972 results

Search term: MF = 'C_{19}H_{21}N_{3}O_{7}'
ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]glycyl-L-prolinate | C19H21N3O7

2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]glycyl-L-prolinate

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID29361904

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]glycyl-L-prolinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[(benzyloxy)carbonyl]glycyl-L-prolinat [German] [ACD/IUPAC Name]
L-Proline, N-[(phenylmethoxy)carbonyl]glycyl-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycyl-L-prolinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
2,5-DIOXOPYRROLIDIN-1-YL (2S)-1-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETYL)PYRROLIDINE-2-CARBOXYLATE
38417-02-6 [RN]
N-(N-benzyloxycarbonyl-glycyl)-L-proline N-hydroxysuccinimidyl ester
Z-GLY-PRO-OSU

    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: 1.611
    Molar Refractivity: 98.3±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: -0.47
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.69
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.69
    Polar Surface Area: 122 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 67.4±5.0 dyne/cm
    Molar Volume: 283.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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