ChemSpider 2D Image | 2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoate | C23H26N3O4

2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoate

  • Molecular FormulaC23H26N3O4
  • Average mass408.471 Da
  • Monoisotopic mass408.192871 Da
  • ChemSpider ID95778548

  • Charge - Charge

More details:

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

1H-Indole-3-propanoic acid, α-[2-[(1,1-dimethylethoxy)carbonyl]-1-(phenylmethyl)hydrazinyl]-, ion(1-) [ACD/Index Name]
2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoat [German] [ACD/IUPAC Name]
2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoate [ACD/IUPAC Name]
2-(1-Benzyl-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 66.53
ACD/KOC (pH 5.5): 341.85
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.06
ACD/KOC (pH 7.4): 5.44
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

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