ChemSpider 2D Image | Semax | C37H51N9O10S

Semax

  • Molecular FormulaC37H51N9O10S
  • Average mass813.920 Da
  • Monoisotopic mass813.347961 Da
  • ChemSpider ID7986857

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

80714-61-0 [RN]
L-Methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-L-prolin [German] [ACD/IUPAC Name]
L-Methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-L-proline [ACD/IUPAC Name]
L-Méthionyl-L-α-glutamyl-L-histidyl-L-phénylalanyl-L-prolylglycyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-(N-(1-(N-(N-(N-L-methionyl-L-α-glutamyl)-L-histidyl)-L-phenylalanyl)-L-prolyl)glycyl)-
L-Proline, L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl- [ACD/Index Name]
Semax [Trade name] [Wiki]
(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid
ACTH (4-7), pro-gly-pro-
ACTH(4-7)PRO-GLY-PRO
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 1335.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 210.7±3.0 kJ/mol
Flash Point: 761.3±34.3 °C
Index of Refraction: 1.618
Molar Refractivity: 204.8±0.3 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 312 Å2
Polarizability: 81.2±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 585.0±3.0 cm3

Click to predict properties on the Chemicalize site


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