ChemSpider 2D Image | lisinopril-tryptophan | C27H34N4O5

lisinopril-tryptophan

  • Molecular FormulaC27H34N4O5
  • Average mass494.583 Da
  • Monoisotopic mass494.252930 Da
  • ChemSpider ID25060071

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Tryptophan, N2-[(1S)-1-carboxy-3-phenylpropyl]-L-lysyl- [ACD/Index Name]
lisinopril-tryptophan
N2-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-D-tryptophan [ACD/IUPAC Name]
N2-[(1S)-1-Carboxy-3-phenylpropyl]-L-lysyl-D-tryptophan [German] [ACD/IUPAC Name]
N2-[(1S)-1-Carboxy-3-phénylpropyl]-L-lysyl-D-tryptophane [French] [ACD/IUPAC Name]
(2S)-2-[[(2S)-6-amino-1-[[(1R)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-1-oxohexan-2-yl]amino]-4-phenylbutanoic acid
(S)-1-N2-(1-Carboxy-3-Phenylpropyl)-L-Lysyl-L-Tryptophan
X95

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

Density: 1.3±0.1 g/cm3
Boiling Point: 812.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 123.9±3.0 kJ/mol
Flash Point: 445.4±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 137.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 385.8±3.0 cm3

Click to predict properties on the Chemicalize site


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