ChemSpider 2D Image | (3S,6S,9S,12S,15S)-1-{(4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52R)-52-{[(2S,5S,8S,11S,14S,17S,20S)-25-Amino-20-[({(2S)-1-[(2S)-2-{[(2S,3R)-2-amino-3-hydroxybutanoyl]amino}propanoyl]-2-pyrrolidinyl
}carbonyl)amino]-8,11-bis(3-carbamimidamidopropyl)-2,5,17-tris(hydroxymethyl)-25-imino-14-isobutyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18,24-heptaazapentacosan-1-oyl]amino}-19-(3-amino-3-oxopropyl)-49
-benzyl-28-[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(methylsulfanyl)ethyl]-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-he
xadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontan-4-yl}-3-(2-amino-2-oxoethyl)-9-benzyl-12-(3-carbamimidamidopropyl)-15-(4-hydroxybenzyl)-6-(hydroxymeth
yl)-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecan-16-oic acid (non-preferred name) | C145H234N52O44S3

(3S,6S,9S,12S,15S)-1-{(4R,10S,16S,19S,22S,28S,31S,34S,37S,40S,49S,52R)-52-{[(2S,5S,8S,11S,14S,17S,20S)-25-Amino-20-[({(2S)-1-[(2S)-2-{[(2S,3R)-2-amino-3-hydroxybutanoyl]amino}propanoyl]-2-pyrrolidinyl }carbonyl)amino]-8,11-bis(3-carbamimidamidopropyl)-2,5,17-tris(hydroxymethyl)-25-imino-14-isobutyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18,24-heptaazapentacosan-1-oyl]amino}-19-(3-amino-3-oxopropyl)-49 -benzyl-28-[(2S)-2-butanyl]-31,40-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16-(hydroxymethyl)-10-isobutyl-22-methyl-37-[2-(methylsulfanyl)ethyl]-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-he xadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazacyclotripentacontan-4-yl}-3-(2-amino-2-oxoethyl)-9-benzyl-12-(3-carbamimidamidopropyl)-15-(4-hydroxybenzyl)-6-(hydroxymeth yl)-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecan-16-oic acid (non-preferred name)

  • Molecular FormulaC145H234N52O44S3
  • Average mass3505.927 Da
  • Monoisotopic mass3503.683350 Da
  • ChemSpider ID49070926
  • defined stereocentres - 25 of 29 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: 1.692
Molar Refractivity: 859.8±0.5 cm3
#H bond acceptors: 96
#H bond donors: 69
#Freely Rotating Bonds: 88
#Rule of 5 Violations: 3
ACD/LogP: -16.35
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: 1669 Å2
Polarizability: 340.9±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 2244.1±7.0 cm3

Click to predict properties on the Chemicalize site






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