ChemSpider 2D Image | apimostinel | C25H37N5O6

apimostinel

  • Molecular FormulaC25H37N5O6
  • Average mass503.591 Da
  • Monoisotopic mass503.274384 Da
  • ChemSpider ID52085607
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

10362
1421866-48-9 [RN]
apimostinel [INN] [Wiki]
apimostinel [Spanish] [INN]
apimostinel [French] [INN]
apimostinelum [Latin] [INN]
L-Threoninamide, L-threonyl-L-prolyl-2-(phenylmethyl)-L-prolyl- [ACD/Index Name]
L-Threonyl-L-prolyl-2-benzyl-L-prolyl-L-threoninamid [German] [ACD/IUPAC Name]
L-Threonyl-L-prolyl-2-benzyl-L-prolyl-L-threoninamide [ACD/IUPAC Name]
L-Thréonyl-L-prolyl-2-benzyl-L-prolyl-L-thréoninamide [French] [ACD/IUPAC Name]
More...

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

TTT1F11FZB [DBID]
UNII:TTT1F11FZB [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 878.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.8±3.0 kJ/mol
Flash Point: 485.2±34.3 °C
Index of Refraction: 1.608
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.51
Polar Surface Area: 179 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 378.4±3.0 cm3

Click to predict properties on the Chemicalize site






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