ChemSpider 2D Image | 1-(4-Phenylbutanoyl)-L-prolyl-3-methoxy-O,alpha-dimethyltyrosyl-L-arginine | C33H46N6O7

1-(4-Phenylbutanoyl)-L-prolyl-3-methoxy-O,α-dimethyltyrosyl-L-arginine

  • Molecular FormulaC33H46N6O7
  • Average mass638.754 Da
  • Monoisotopic mass638.342773 Da
  • ChemSpider ID23198758

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-(4-Phenylbutanoyl)-L-prolyl-3-methoxy-O,α-dimethyltyrosyl-L-arginin [German] [ACD/IUPAC Name]
1-(4-Phenylbutanoyl)-L-prolyl-3-methoxy-O,α-dimethyltyrosyl-L-arginine [ACD/IUPAC Name]
1-(4-Phénylbutanoyl)-L-prolyl-3-méthoxy-O,α-diméthyltyrosyl-L-arginine [French] [ACD/IUPAC Name]
1-(4-phenylbutanoyl)-L-prolyl-3-methoxy-O,α-dimethyltyrosyl-N5-(diaminomethylidene)-L-ornithine
L-Arginine, 1-(1-oxo-4-phenylbutyl)-L-prolyl-3-methoxy-O,α-dimethyltyrosyl- [ACD/Index Name]
2-(3-(3,4-Dimethoxy-phenyl)-2-methyl-2-{[1-(4-phenyl-butyryl)-pyrrolidine-2-carbonyl]-amino}-propionylamino)-5-guanidino-pentanoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL420128/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 171.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 3.09
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 67.8±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 497.7±7.0 cm3

Click to predict properties on the Chemicalize site


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