Found 11 results

Search term: MF = 'C_{43}H_{57}N_{5}O_{9}'
ChemSpider 2D Image | N~2~-{3-[(2R,3R)-1-(N-{[2-(Benzyloxy)phenyl]acetyl}-L-phenylalanyl-L-allothreonyl)-3-methoxy-2-piperidinyl]propanoyl}-L-lysine | C43H57N5O9

N2-{3-[(2R,3R)-1-(N-{[2-(Benzyloxy)phenyl]acetyl}-L-phenylalanyl-L-allothreonyl)-3-methoxy-2-piperidinyl]propanoyl}-L-lysine

  • Molecular FormulaC43H57N5O9
  • Average mass787.941 Da
  • Monoisotopic mass787.415649 Da
  • ChemSpider ID79741517

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Lysine, N2-[3-[(2R,3R)-1-[(2S,3S)-3-hydroxy-1-oxo-2-[[(2S)-1-oxo-3-phenyl-2-[[2-[2-(phenylmethoxy)phenyl]acetyl]amino]propyl]amino]butyl]-3-methoxy-2-piperidinyl]-1-oxopropyl]- [ACD/Index Name]
N2-{3-[(2R,3R)-1-(N-{[2-(Benzyloxy)phenyl]acetyl}-L-phenylalanyl-L-allothreonyl)-3-methoxy-2-piperidinyl]propanoyl}-L-lysin [German] [ACD/IUPAC Name]
N2-{3-[(2R,3R)-1-(N-{[2-(Benzyloxy)phenyl]acetyl}-L-phenylalanyl-L-allothreonyl)-3-methoxy-2-piperidinyl]propanoyl}-L-lysine [ACD/IUPAC Name]
N2-{3-[(2R,3R)-1-(N-{2-[2-(Benzyloxy)phényl]acétyl}-L-phénylalanyl-L-allothréonyl)-3-méthoxy-2-pipéridinyl]propanoyl}-L-lysine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1074.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 165.0±3.0 kJ/mol
Flash Point: 603.5±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 215.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 210 Å2
Polarizability: 85.4±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 619.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement