ChemSpider 2D Image | Ipamorelin | C38H49N9O5

Ipamorelin

  • Molecular FormulaC38H49N9O5
  • Average mass711.853 Da
  • Monoisotopic mass711.385681 Da
  • ChemSpider ID8007390

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

170851-70-4 [RN]
2-Methylalanyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-D-phenylalanyl-L-lysinamide
2-Methylalanyl-L-histidyl-3-(2-naphthyl)-D-alanyl-D-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]
2-Methylalanyl-L-histidyl-3-(2-naphthyl)-D-alanyl-D-phenylalanyl-L-lysinamide [ACD/IUPAC Name]
2-Methylalanyl-L-histidyl-3-(2-naphthyl)-D-alanyl-D-phenylalanyl-L-lysinamide.
2-Méthylalanyl-L-histidyl-3-(2-naphtyl)-D-alanyl-D-phénylalanyl-L-lysinamide [French] [ACD/IUPAC Name]
Ipamorelin [INN] [Wiki]
ipamorelina [Spanish] [INN]
ipamoréline [French] [INN]
ipamorelinum [Latin] [INN]
More...

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

7639 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1185.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 176.2±3.0 kJ/mol
Flash Point: 670.7±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 198.8±0.3 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 78.8±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 563.4±3.0 cm3

Click to predict properties on the Chemicalize site


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