ChemSpider 2D Image | elpamotide | C47H76N16O13

elpamotide

  • Molecular FormulaC47H76N16O13
  • Average mass1073.206 Da
  • Monoisotopic mass1072.577759 Da
  • ChemSpider ID30790862

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

673478-49-4 [RN]
elpamotida [Spanish] [INN]
elpamotide [INN]
elpamotide [French] [INN]
elpamotidum [Latin] [INN]
L-Arginyl-L-phenylalanyl-L-valyl-L-prolyl-L-α-asparagylglycyl-L-asparaginyl-L-arginyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Arginyl-L-phenylalanyl-L-valyl-L-prolyl-L-α-aspartylglycyl-L-asparaginyl-L-arginyl-L-isoleucine [ACD/IUPAC Name]
L-Arginyl-L-phénylalanyl-L-valyl-L-prolyl-L-α-aspartylglycyl-L-asparaginyl-L-arginyl-L-isoleucine [French] [ACD/IUPAC Name]
L-Isoleucine, L-arginyl-L-phenylalanyl-L-valyl-L-prolyl-L-α-aspartylglycyl-L-asparaginyl-L-arginyl- [ACD/Index Name]
S68632MB2G
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9318 [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: 1.661
Molar Refractivity: 267.3±0.5 cm3
#H bond acceptors: 29
#H bond donors: 21
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 3
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -6.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 492 Å2
Polarizability: 106.0±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 723.2±7.0 cm3

Click to predict properties on the Chemicalize site


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