ChemSpider 2D Image | 2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoic acid | C23H27N3O4

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

  • Molecular FormulaC23H27N3O4
  • Average mass409.478 Da
  • Monoisotopic mass409.200165 Da
  • ChemSpider ID72381352

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]- [ACD/Index Name]
2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoic acid [ACD/IUPAC Name]
2-(1-Benzyl-2-{[(2-methyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propansäure [German] [ACD/IUPAC Name]
Acide 2-(1-benzyl-2-{[(2-méthyl-2-propanyl)oxy]carbonyl}hydrazino)-3-(1H-indol-3-yl)propanoïque [French] [ACD/IUPAC Name]
2-[benzyl({[(tert-butoxy)carbonyl]amino})amino]-3-(1H-indol-3-yl)propanoic acid
2-{benzyl[(tert-butoxycarbonyl)amino]amino}-3-(1H-indol-3-yl)propanoic acid
MFCD01320661
MFCD01320662

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: 1.628
Molar Refractivity: 115.6±0.3 cm3
#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: 95 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 325.5±3.0 cm3

Click to predict properties on the Chemicalize site


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