ChemSpider 2D Image | (17S,20R)-17-[(2S)-2-Butanyl]-2-(3,4-dimethoxybenzyl)-20-methyl-11-[(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-7,8,9,10,11,12,13,14,16,17,19,20-dodecahydro[1,2,4]triazolo[5,1-f][1,4,7,10,14]pen taazacyclooctadecine-6,15,18(5H)-trione | C35H48N8O7

(17S,20R)-17-[(2S)-2-Butanyl]-2-(3,4-dimethoxybenzyl)-20-methyl-11-[(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-7,8,9,10,11,12,13,14,16,17,19,20-dodecahydro[1,2,4]triazolo[5,1-f][1,4,7,10,14]pen taazacyclooctadecine-6,15,18(5H)-trione

  • Molecular FormulaC35H48N8O7
  • Average mass692.805 Da
  • Monoisotopic mass692.364624 Da
  • ChemSpider ID71277380

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(17S,20R)-17-[(2S)-2-Butanyl]-2-(3,4-dimethoxybenzyl)-20-methyl-11-[(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-7,8,9,10,11,12,13,14,16,17,19,20-dodecahydro[1,2,4]triazolo[5,1-f][1,4,7,10,14]pen taazacyclooctadecin-6,15,18(5H)-trion [German] [ACD/IUPAC Name]
(17S,20R)-17-[(2S)-2-Butanyl]-2-(3,4-dimethoxybenzyl)-20-methyl-11-[(1-methyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-7,8,9,10,11,12,13,14,16,17,19,20-dodecahydro[1,2,4]triazolo[5,1-f][1,4,7,10,14]pen taazacyclooctadecine-6,15,18(5H)-trione [ACD/IUPAC Name]
(17S,20R)-17-[(2S)-2-Butanyl]-2-(3,4-diméthoxybenzyl)-20-méthyl-11-[(1-méthyl-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-7,8,9,10,11,12,13,14,16,17,19,20-dodécahydro[1,2,4]triazolo[5,1-f][1,4,7,10,14]pen taazacyclooctadécine-6,15,18(5H)-trione [French] [ACD/IUPAC Name]
[1,2,4]Triazolo[5,1-f][1,4,7,10,14]pentaazacyclooctadecine-6,15,18(5H)-trione, 11-[(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)carbonyl]-2-[(3,4-dimethoxyphenyl)methyl]-7,8,9,10,11,12,13,14,16,17,19,20-do decahydro-20-methyl-17-[(1S)-1-methylpropyl]-, (17S,20R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 186.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.31
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.31
Polar Surface Area: 177 Å2
Polarizability: 74.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 530.5±7.0 cm3

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