ChemSpider 2D Image | N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-L-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N~6~-carbamoyl-D-lysyl-L-leucyl-N~6~-isopropyl-L-lysyl-D-prolylalaninamide | C74H100ClN15O14

N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-L-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-leucyl-N6-isopropyl-L-lysyl-D-prolylalaninamide

  • Molecular FormulaC74H100ClN15O14
  • Average mass1459.131 Da
  • Monoisotopic mass1457.726318 Da
  • ChemSpider ID17289101

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-L-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-D-prolyl- [ACD/Index Name]
N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chlor-L-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-leucyl-N6-isopropyl-L-lysyl-D-prolylalaninamid [German] [ACD/IUPAC Name]
N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-L-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-leucyl-N6-isopropyl-L-lysyl-D-prolylalaninamide [ACD/IUPAC Name]
N-Acétyl-3-(2-naphtyl)-D-alanyl-4-chloro-L-phénylalanyl-3-(3-pyridinyl)-D-alanyl-L-séryl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-leucyl-N6-isopropyl-L-lysyl-D-prolylalaninamide [French] [ACD/IUPAC Name]
151272-78-5 [RN]
antarelix
D-23234
D-23234|EP 24332
EP 24332
teverelix [INN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1692.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 281.1±3.0 kJ/mol
Flash Point: 977.6±34.3 °C
Index of Refraction: 1.597
Molar Refractivity: 389.8±0.3 cm3
#H bond acceptors: 29
#H bond donors: 17
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 4.49
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 446 Å2
Polarizability: 154.5±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 1143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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