Found 3 results

Search term: JWRLBCPURJXBDR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide | C47H65N11O14

5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide

  • Molecular FormulaC47H65N11O14
  • Average mass1008.084 Da
  • Monoisotopic mass1007.471252 Da
  • ChemSpider ID110366

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamid [German] [ACD/IUPAC Name]
5-Oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophylglycinamide [ACD/IUPAC Name]
5-Oxoprolyl-L-leucyl-L-thréonyl-L-phénylalanyl-L-thréonyl-L-séryl-L-séryl-L-tryptophylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxoprolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophyl- [ACD/Index Name]
(2S)-N-[(1S,2R)-1-{[(1S)-1-{[(1S,2R)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-(CARBAMOYLMETHYLCARBAMOYL)-2-(1H-INDOL-3-YL)ETHYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}-2-HYDROXYETHYL]CARBAMOYL}-2-HYDROXYPROPYL]CARBAMOYL}-2-PHENYLETHYL]CARBAMOYL}-2-HYDROXYPROPYL]-4-METHYL-2-[(5-OXOPYRROLIDIN-2-YL)FORMAMIDO]PENTANAMIDE
99886-31-4 [RN]
adipokinetic hormone
AKH-M
Cardioacceleratory peptide-2
Glycinamide, 5-oxo-L-prolyl-L-leucyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-seryl-L-tryptophy-
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1607.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 263.5±3.0 kJ/mol
Flash Point: 925.9±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 255.7±0.3 cm3
#H bond acceptors: 25
#H bond donors: 16
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 402 Å2
Polarizability: 101.4±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 737.0±3.0 cm3

Click to predict properties on the Chemicalize site


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