ChemSpider 2D Image | N-(3-Phenylpropanoyl)-D-tryptophyl-L-lysyl-L-threonine | C30H39N5O6

N-(3-Phenylpropanoyl)-D-tryptophyl-L-lysyl-L-threonine

  • Molecular FormulaC30H39N5O6
  • Average mass565.661 Da
  • Monoisotopic mass565.290039 Da
  • ChemSpider ID115468

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

125757-85-9 [RN]
L-Threonine, N-(1-oxo-3-phenylpropyl)-D-tryptophyl-L-lysyl- [ACD/Index Name]
L-Threonine, N-[N2-[N-(1-oxo-3-phenylpropyl)-D-tryptophyl]-L-lysyl]-
N-(3-Phenylpropanoyl)-D-tryptophyl-L-lysyl-L-threonin [German] [ACD/IUPAC Name]
N-(3-Phenylpropanoyl)-D-tryptophyl-L-lysyl-L-threonine [ACD/IUPAC Name]
N-(3-Phénylpropanoyl)-D-tryptophyl-L-lysyl-L-thréonine [French] [ACD/IUPAC Name]
(2S,3R)-2-[(2S)-6-AMINO-2-[(2R)-3-(1H-INDOL-3-YL)-2-(3-PHENYLPROPANAMIDO)PROPANAMIDO]HEXANAMIDO]-3-HYDROXYBUTANOIC ACID
Desamino-trp-somatostatin (7-10)
Desamino-tryptophan-somatostatin (7-10)
L-Threonine, N-(N2-(N-(1-oxo-3-phenylpropyl)-D-tryptophyl)-L-lysyl)-
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 990.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.3±3.0 kJ/mol
Flash Point: 553.0±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 154.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 187 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 441.6±3.0 cm3

Click to predict properties on the Chemicalize site


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