ChemSpider 2D Image | N-{5-[(2-Aminoethyl)carbamoyl]-1-cyclohexyl-3-hydroxy-6-methyl-2-heptanyl}-N~2~-{1-[4-(methoxymethoxy)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}norleucinamide | C39H67N5O6

N-{5-[(2-Aminoethyl)carbamoyl]-1-cyclohexyl-3-hydroxy-6-methyl-2-heptanyl}-N2-{1-[4-(methoxymethoxy)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}norleucinamide

  • Molecular FormulaC39H67N5O6
  • Average mass701.979 Da
  • Monoisotopic mass701.509155 Da
  • ChemSpider ID10445003

More details:






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

Cyclohexanehexanamide, N-(2-aminoethyl)-γ-hydroxy-δ-[[2-[[2-[4-(methoxymethoxy)-1-piperidinyl]-2-oxo-1-(phenylmethyl)ethyl]amino]-1-oxohexyl]amino]-α-(1-methylethyl)- [ACD/Index Name]
N-{5-[(2-Aminoethyl)carbamoyl]-1-cyclohexyl-3-hydroxy-6-methyl-2-heptanyl}-N2-{1-[4-(methoxymethoxy)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}norleucinamid [German] [ACD/IUPAC Name]
N-{5-[(2-Aminoethyl)carbamoyl]-1-cyclohexyl-3-hydroxy-6-methyl-2-heptanyl}-N2-{1-[4-(methoxymethoxy)-1-piperidinyl]-1-oxo-3-phenyl-2-propanyl}norleucinamide [ACD/IUPAC Name]
N-{5-[(2-Aminoéthyl)carbamoyl]-1-cyclohexyl-3-hydroxy-6-méthyl-2-heptanyl}-N2-{1-[4-(méthoxyméthoxy)-1-pipéridinyl]-1-oxo-3-phényl-2-propanyl}norleucinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 892.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.9±3.0 kJ/mol
Flash Point: 493.5±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 199.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 18.44
ACD/KOC (pH 7.4): 127.70
Polar Surface Area: 155 Å2
Polarizability: 78.9±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 624.3±5.0 cm3

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