Found 3 results

Search term: YOEIDHODHKSHNL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl N-[(benzyloxy)carbonyl]glycyl-D-prolinate | C19H21N3O7

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

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID114812562

  • 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-D-prolinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-N-[(benzyloxy)carbonyl]glycyl-D-prolinat [German] [ACD/IUPAC Name]
D-Proline, N-[(phenylmethoxy)carbonyl]glycyl-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glycyl-D-prolinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]

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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