Found 43 results

Search term: MF = 'C_{36}H_{40}N_{4}O_{8}'
ChemSpider 2D Image | benzyl N-(tert-butoxycarbonyl)-L-seryl-1-formyl-D-tryptophyl-L-phenylalaninate | C36H40N4O8

benzyl N-(tert-butoxycarbonyl)-L-seryl-1-formyl-D-tryptophyl-L-phenylalaninate

  • Molecular FormulaC36H40N4O8
  • Average mass656.725 Da
  • Monoisotopic mass656.284607 Da
  • ChemSpider ID23154347

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

benzyl N-(tert-butoxycarbonyl)-L-seryl-1-formyl-D-tryptophyl-L-phenylalaninate
Benzyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-seryl-1-formyl-D-tryptophyl-L-phenylalaninate [ACD/IUPAC Name]
Benzyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-seryl-1-formyl-D-tryptophyl-L-phenylalaninat [German] [ACD/IUPAC Name]
L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-L-seryl-1-formyl-D-tryptophyl-, phenylmethyl ester [ACD/Index Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-L-séryl-1-formyl-D-tryptophyl-L-phénylalaninate de benzyle [French] [ACD/IUPAC Name]
benzyl 2-[2-(1-formyl-1H-3-indolyl)-1-[2-hydroxy-1-neopentylcarboxamido-(1S)-ethylcarboxamido]-(1R)-ethylcarboxamido]-3-phenyl-(2S)-propanoate
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL304472/

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: 1.604
Molar Refractivity: 179.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 667.99
ACD/KOC (pH 5.5): 3660.74
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 667.37
ACD/KOC (pH 7.4): 3657.35
Polar Surface Area: 165 Å2
Polarizability: 71.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 521.0±7.0 cm3

Click to predict properties on the Chemicalize site


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