ChemSpider 2D Image | N-({4-[5-(1H-Imidazol-1-yl)pentyl]phenyl}acetyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide | C33H52N6O4

N-({4-[5-(1H-Imidazol-1-yl)pentyl]phenyl}acetyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide

  • Molecular FormulaC33H52N6O4
  • Average mass596.804 Da
  • Monoisotopic mass596.405029 Da
  • ChemSpider ID415801
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Lysinamide, N-[2-[4-[5-(1H-imidazol-1-yl)pentyl]phenyl]acetyl]-L-seryl-N-(2-cyclohexylethyl)- [ACD/Index Name]
N-({4-[5-(1H-Imidazol-1-yl)pentyl]phenyl}acetyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamid [German] [ACD/IUPAC Name]
N-({4-[5-(1H-Imidazol-1-yl)pentyl]phenyl}acetyl)-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide [ACD/IUPAC Name]
N-(2-{4-[5-(1H-Imidazol-1-yl)pentyl]phényl}acétyl)-L-séryl-N-(2-cyclohexyléthyl)-L-lysinamide [French] [ACD/IUPAC Name]
(S)-6-Amino-2-((S)-3-hydroxy-2-{2-[4-(5-imidazol-1-yl-pentyl)-phenyl]-acetylamino}-propionylamino)-hexanoic acid (2-cyclohexyl-ethyl)-amide
4-[4-(1H-Imidazol-1-yl)pentyl]phenylacetyl-Ser-Lys-N-(2-cyclohexylethyl)amide
PEPTIDE ANALOG

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

AIDS081044 [DBID]
AIDS-081044 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 938.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.1±3.0 kJ/mol
Flash Point: 521.6±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 168.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 151 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 492.8±7.0 cm3

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