ChemSpider 2D Image | Methionyl-N~5~-(diaminomethylene)ornithylphenylalanylalanine | C23H37N7O5S

Methionyl-N5-(diaminomethylene)ornithylphenylalanylalanine

  • Molecular FormulaC23H37N7O5S
  • Average mass523.649 Da
  • Monoisotopic mass523.257690 Da
  • ChemSpider ID2802907

More details:

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

Alanine, methionyl-N5-(diaminomethylene)ornithylphenylalanyl- [ACD/Index Name]
Methionyl-N5-(diaminomethylen)ornithylphenylalanylalanin [German] [ACD/IUPAC Name]
Methionyl-N5-(diaminomethylene)ornithylphenylalanylalanine [ACD/IUPAC Name]
Méthionyl-N5-(diaminométhylène)ornithylphénylalanylalanine [French] [ACD/IUPAC Name]
2-(2-{2-[2-AMINO-4-(METHYLSULFANYL)BUTANAMIDO]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO}-3-PHENYLPROPANAMIDO)PROPANOIC ACID
MET-ARG-PHE-ALA
Met-Arg-Phe-Ala acetate salt

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

M1170_SIGMA [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 135.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 382.2±7.0 cm3

Click to predict properties on the Chemicalize site


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