ChemSpider 2D Image | (2R)-N~8~-Hydroxy-2-{[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino}-N~1~-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide | C36H41N5O5

(2R)-N8-Hydroxy-2-{[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino}-N1-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide

  • Molecular FormulaC36H41N5O5
  • Average mass623.741 Da
  • Monoisotopic mass623.310791 Da
  • ChemSpider ID20581239
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-N8-Hydroxy-2-{[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino}-N1-[2-(2-phenyl-1H-indol-3-yl)ethyl]octandiamid [German] [ACD/IUPAC Name]
(2R)-N8-Hydroxy-2-{[(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino}-N1-[2-(2-phenyl-1H-indol-3-yl)ethyl]octanediamide [ACD/IUPAC Name]
(2R)-N8-Hydroxy-2-{[2-(5-méthoxy-2-méthyl-1H-indol-3-yl)acétyl]amino}-N1-[2-(2-phényl-1H-indol-3-yl)éthyl]octanediamide [French] [ACD/IUPAC Name]
Octanediamide, N8-hydroxy-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-N1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-, (2R)- [ACD/Index Name]
V5X

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 179.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.85
ACD/KOC (pH 5.5): 3602.74
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.43
ACD/KOC (pH 7.4): 3572.86
Polar Surface Area: 148 Å2
Polarizability: 71.2±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 494.1±3.0 cm3

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