Found 246 results

Search term: MF = 'C_{21}H_{32}N_{4}O_{7}'
ChemSpider 2D Image | N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-proline | C21H32N4O7

N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-proline

  • Molecular FormulaC21H32N4O7
  • Average mass452.501 Da
  • Monoisotopic mass452.227112 Da
  • ChemSpider ID27473564

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

158211-50-8 [RN]
L-Proline, N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl- [ACD/Index Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-prolin [German] [ACD/IUPAC Name]
N,1-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-proline [ACD/IUPAC Name]
N,1-Bis{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-proline [French] [ACD/IUPAC Name]
(R)-6-ETHYLCHROMAN-4-AMINE
BOC-HIS(BOC)-PRO-OH
L-Proline,1-[N,1-bis[(1,1-dimethylethoxy)carbonyl]-L-histidyl]- (9CI)
N,1-Bis(tert-butoxycarbonyl)-L-histidyl-L-proline

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: 1.574
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.94
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 349.3±7.0 cm3

Click to predict properties on the Chemicalize site


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