ChemSpider 2D Image | wewakazole | C59H72N12O12

wewakazole

  • Molecular FormulaC59H72N12O12
  • Average mass1141.276 Da
  • Monoisotopic mass1140.539307 Da
  • ChemSpider ID10188975
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(4S,11S,17S,20S,27S,33S,39S,45S)-4,11-Dibenzyl-20-[(2S)-2-butanyl]-45-isopropyl-27,48-dimethyl-6,22,47-trioxa-3,10,13,19,26,29,35,41,44,49,50,51-dodecaazaheptacyclo[44.2.1.15,8.121,24.013,17.02 9,33.035,39]henpentaconta-1(48),5(51),7,21(50),23,46(49)-hexaen-2,9,12,18,25,28,34,40,43-nonon [German] [ACD/IUPAC Name]
(4S,11S,17S,20S,27S,33S,39S,45S)-4,11-Dibenzyl-20-[(2S)-2-butanyl]-45-isopropyl-27,48-dimethyl-6,22,47-trioxa-3,10,13,19,26,29,35,41,44,49,50,51-dodecaazaheptacyclo[44.2.1.15,8.121,24.013,17.02 9,33.035,39]henpentaconta-1(48),5(51),7,21(50),23,46(49)-hexaene-2,9,12,18,25,28,34,40,43-nonone [ACD/IUPAC Name]
(4S,11S,17S,20S,27S,33S,39S,45S)-4,11-Dibenzyl-20-[(2S)-2-butanyl]-45-isopropyl-27,48-diméthyl-6,22,47-trioxa-3,10,13,19,26,29,35,41,44,49,50,51-dodécaazaheptacyclo[44.2.1.15,8.121,24.013,17.02 9,33.035,39]hénpentaconta-1(48),5(51),7,21(50),23,46(49)-hexaène-2,9,12,18,25,28,34,40,43-nonone [French] [ACD/IUPAC Name]
wewakazole

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 298.6±0.4 cm3
#H bond acceptors: 24
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.76
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.79
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.79
Polar Surface Area: 314 Å2
Polarizability: 118.4±0.5 10-24cm3
Surface Tension: 74.7±5.0 dyne/cm
Molar Volume: 824.5±5.0 cm3

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