Found 246 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{7}'
ChemSpider 2D Image | 1-Acetyl-D-prolyl-L-prolyl-L-threonyl-L-proline | C21H32N4O7

1-Acetyl-D-prolyl-L-prolyl-L-threonyl-L-proline

  • Molecular FormulaC21H32N4O7
  • Average mass452.501 Da
  • Monoisotopic mass452.227112 Da
  • ChemSpider ID23169841

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Acetyl-D-prolyl-L-prolyl-L-threonyl-L-prolin [German] [ACD/IUPAC Name]
1-Acetyl-D-prolyl-L-prolyl-L-threonyl-L-proline [ACD/IUPAC Name]
1-Acétyl-D-prolyl-L-prolyl-L-thréonyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-acetyl-D-prolyl-L-prolyl-L-threonyl- [ACD/Index Name]
1-(2-{[1-(1-Acetyl-pyrrolidine-2-carbonyl)-pyrrolidine-2-carbonyl]-amino}-3-hydroxy-butyryl)-pyrrolidine-2-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL309240/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 845.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.8±6.0 kJ/mol
Flash Point: 465.3±34.3 °C
Index of Refraction: 1.586
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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