ChemSpider 2D Image | 5-Oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl-L-proline | C53H76N14O12

5-Oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl-L-proline

  • Molecular FormulaC53H76N14O12
  • Average mass1101.257 Da
  • Monoisotopic mass1100.576660 Da
  • ChemSpider ID114547026

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

5-Oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl-L-prolin [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl-L-proline [ACD/IUPAC Name]
5-Oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, 5-oxo-L-prolyl-3-(7H-indol-3-yl)-L-alanyl-L-prolyl-L-arginyl-L-prolyl-D-glutaminyl-L-isoleucyl-L-prolyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 281.8±0.5 cm3
#H bond acceptors: 26
#H bond donors: 12
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -6.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 111.7±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 713.9±7.0 cm3

Click to predict properties on the Chemicalize site


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