ChemSpider 2D Image | N-({(1S,4S,7S,10R,13S,16R,19S,22R,25R,28R,31R,36R,39S,42R,45S)-31-Amino-22,42-bis(2-amino-2-oxoethyl)-39-benzyl-4,7-bis(2-carboxyethyl)-10,19-bis(carboxymethyl)-13,28-bis[(1R)-1-hydroxyethyl]-45-isobu
tyl-16-[2-(methylsulfanyl)ethyl]-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecaazabicyclo[23.22.4]henpentacont-36-yl}carbony
l)-L-histidyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-isoleucyl-L-tryptophan | C103H147N27O37S5

N-({(1S,4S,7S,10R,13S,16R,19S,22R,25R,28R,31R,36R,39S,42R,45S)-31-Amino-22,42-bis(2-amino-2-oxoethyl)-39-benzyl-4,7-bis(2-carboxyethyl)-10,19-bis(carboxymethyl)-13,28-bis[(1R)-1-hydroxyethyl]-45-isobu tyl-16-[2-(methylsulfanyl)ethyl]-3,6,9,12,15,18,21,24,27,30,38,41,44,47-tetradecaoxo-33,34,49,50-tetrathia-2,5,8,11,14,17,20,23,26,29,37,40,43,46-tetradecaazabicyclo[23.22.4]henpentacont-36-yl}carbony l)-L-histidyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-isoleucyl-L-tryptophan

  • Molecular FormulaC103H147N27O37S5
  • Average mass2515.753 Da
  • Monoisotopic mass2513.905518 Da
  • ChemSpider ID129190802
  • defined stereocentres - 24 of 24 defined stereocentres


More details:






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

https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4524100/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 2679.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 521.3±3.0 kJ/mol
Flash Point: 1574.2±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 611.8±0.3 cm3
#H bond acceptors: 64
#H bond donors: 38
#Freely Rotating Bonds: 48
#Rule of 5 Violations: 3
ACD/LogP: -7.16
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1173 Å2
Polarizability: 242.6±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 1889.5±3.0 cm3

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