ChemSpider 2D Image | N-({(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-Amino-7,22-bis(4-aminobutyl)-42-(2-amino-2-oxoethyl)-39-benzyl-4-(2-carboxyethyl)-10,19-bis(carboxymethyl)-13-[(1R)-1-hydroxyethyl]-28
-(hydroxymethyl)-45-isobutyl-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]h
enpentacont-36-yl}carbonyl)-3-(2H-imidazol-4-yl)-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-isoleucyl-L-tryptophan | C105H156N28O34S5

N-({(1R,4S,7S,10S,13S,16S,19S,22S,25R,28S,31R,36R,39S,42S,45S)-31-Amino-7,22-bis(4-aminobutyl)-42-(2-amino-2-oxoethyl)-39-benzyl-4-(2-carboxyethyl)-10,19-bis(carboxymethyl)-13-[(1R)-1-hydroxyethyl]-28 -(hydroxymethyl)-45-isobutyl-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]h enpentacont-36-yl}carbonyl)-3-(2H-imidazol-4-yl)-L-alanyl-L-glutaminyl-L-α-aspartyl-L-valyl-L-isoleucyl-L-tryptophan

  • Molecular FormulaC105H156N28O34S5
  • Average mass2514.854 Da
  • Monoisotopic mass2512.994141 Da
  • ChemSpider ID109485432
  • defined stereocentres - 23 of 23 defined stereocentres


More details:






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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 617.6±0.5 cm3
#H bond acceptors: 62
#H bond donors: 38
#Freely Rotating Bonds: 51
#Rule of 5 Violations: 3
ACD/LogP: -6.09
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: 1140 Å2
Polarizability: 244.8±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 1600.6±7.0 cm3

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