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Search term: SGXPTOACEHQGHL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | nemifitide | C33H43FN10O6

nemifitide

  • Molecular FormulaC33H43FN10O6
  • Average mass694.756 Da
  • Monoisotopic mass694.335083 Da
  • ChemSpider ID5293552

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

173240-15-8 [RN]
4-Fluor-L-phenylalanyl-(4R)-4-hydroxy-L-prolyl-N5-(diaminomethylen)-L-ornithylglycyl-L-tryptophanamid [German] [ACD/IUPAC Name]
4-Fluoro-L-phenylalanyl-(4R)-4-hydroxy-L-prolyl-N5-(diaminomethylene)-L-ornithylglycyl-L-tryptophanamide [ACD/IUPAC Name]
4-Fluoro-L-phénylalanyl-(4R)-4-hydroxy-L-prolyl-N5-(diaminométhylène)-L-ornithylglycyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
L-Tryptophanamide, 4-fluoro-L-phenylalanyl-(4R)-4-hydroxy-L-prolyl-N5-(diaminomethylene)-L-ornithylglycyl- [ACD/Index Name]
nemifitida [Spanish] [INN]
nemifitide [INN]
némifitide [French] [INN]
nemifitidum [Latin] [INN]
RO19OXA9NG
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8214 [DBID]

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: 1.700
Molar Refractivity: 176.3±0.5 cm3
#H bond acceptors: 16
#H bond donors: 13
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 456.3±7.0 cm3

Click to predict properties on the Chemicalize site


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