ChemSpider 2D Image | N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucyl-L-prolyl-L-proline | C26H38N4O6

N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucyl-L-prolyl-L-proline

  • Molecular FormulaC26H38N4O6
  • Average mass502.603 Da
  • Monoisotopic mass502.279144 Da
  • ChemSpider ID115069

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Proline, N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucyl-L-prolyl- [ACD/Index Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucyl-L-prolyl-L-prolin [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucyl-L-prolyl-L-proline [ACD/IUPAC Name]
N-[(2S,3R)-3-Amino-2-hydroxy-4-phénylbutanoyl]-L-leucyl-L-prolyl-L-proline [French] [ACD/IUPAC Name]
(2S)-1-[(2S)-1-[(2S)-2-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANAMIDO]-4-METHYLPENTANOYL]PYRROLIDINE-2-CARBONYL]PYRROLIDINE-2-CARBOXYLIC ACID
1-(1-(N-(3-Amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)proline
123652-87-9 [RN]
L-Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-L-leucyl)-L-prolyl)-, (S-(R*,S*))-
Probestin
Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 841.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.1±3.0 kJ/mol
Flash Point: 462.6±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 391.7±3.0 cm3

Click to predict properties on the Chemicalize site


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