ChemSpider 2D Image | L-Leucyl-L-seryl-L-phenylalanine | C18H27N3O5

L-Leucyl-L-seryl-L-phenylalanine

  • Molecular FormulaC18H27N3O5
  • Average mass365.424 Da
  • Monoisotopic mass365.195068 Da
  • ChemSpider ID32780555

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Leucyl-L-seryl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Leucyl-L-seryl-L-phenylalanine [ACD/IUPAC Name]
L-Leucyl-L-séryl-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, L-leucyl-L-seryl- [ACD/Index Name]
(2S)-2-[(2S)-2-[(2S)-2-AMINO-4-METHYLPENTANAMIDO]-3-HYDROXYPROPANAMIDO]-3-PHENYLPROPANOIC ACID
40290-77-5 [RN]
H-Leu-Ser-Phe-OH
Leu-Ser-Phe-OH
MFCD00057836
QB-6379

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

Density: 1.2±0.1 g/cm3
Boiling Point: 691.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 371.8±31.5 °C
Index of Refraction: 1.560
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 296.5±3.0 cm3

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