Found 43 results

Search term: MF = 'C_{36}H_{42}N_{6}O_{5}'
ChemSpider 2D Image | 2,6-Dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-tryptophanamide | C36H42N6O5

2,6-Dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-tryptophanamide

  • Molecular FormulaC36H42N6O5
  • Average mass638.756 Da
  • Monoisotopic mass638.321655 Da
  • ChemSpider ID23258562

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,6-Dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-tryptophanamid [German] [ACD/IUPAC Name]
2,6-Dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl-L-tryptophanamide [ACD/IUPAC Name]
2,6-Diméthyl-L-tyrosyl-L-prolyl-L-phénylalanyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
L-Tryptophanamide, 2,6-dimethyl-L-tyrosyl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
(S)-1-[(S)-2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid {(S)-1-[(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-amide
CHEMBL365983
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL365983/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1059.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.5±3.0 kJ/mol
Flash Point: 594.3±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 179.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.20
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 28.45
ACD/KOC (pH 7.4): 260.55
Polar Surface Area: 184 Å2
Polarizability: 71.2±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 487.2±3.0 cm3

Click to predict properties on the Chemicalize site


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